d1/In d2/In d3/In Mineral Name

7.24/100.00 4.44/0.65 3.62/0.65 Kaolinite-Smectite

7.10/100.00 3.56/100.00 4.41/0.60 Kaolinite 1Md
5.66/100.00 4.59/ 2.83/ Kaolinite 1A
7.17/100.00 1.49/ 3.58/ Kaolinite Montmorillinite
7.17/100.00 1.49/0.90 3.58/0.80 Kaolinite 1T
d1/In d2/In d3/In Mineral Name
7.24/100.00 4.44/0.65 3.62/0.65 Kaolinite-Smectite
d1/In d2/In d3/In Mineral Name
3.35/100.00 2.60/100.00 1.99/100.00 Illite 1M
3.34/100.00 10.00/100.00 5.02/0.50 Illite 2M1
2.58/100.00 4.49/0.65 3.35/0.65 Illite 2M2
2.56/100.00 7.16/0.70 2.88/0.60 Mcgillite
2.76/100.00 1.84/0.90 16.10/0.70 Minehillite
2.83/100.00 3.18/0.90 6.61/0.90 Afwillite
2.99/100.00 8.40/100.00 5.20/0.60 Francevillite
3.07/100.00 3.01/0.80 2.84/0.50 Dervillite
3.10/100.00 1.92/0.80 1.89/0.70 Barquillite
3.20/100.00 11.12/100.00 2.75/0.60 Sterlinghillite
3.32/100.00 3.24/0.93 6.94/0.84 Sidwillite
3.53/100.00 2.91/0.60 2.60/0.50 Leadhillite
4.43/100.00 2.56/0.85 3.66/0.40 Illite 1Md
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d1/In d2/In d3/In Mineral Name

3.04/100.00 2.29/0.18 2.10/0.18 Calcite
2.95/100.00 1.85/0.80 1.81/0.70 Calcite Manganoan
3.03/100.00 2.09/0.18 2.28/0.18 Calcite
3.12/100.00 3.14/0.90 4.01/0.40 Barytocalcite
4.33/100.00 3.08/0.80 1.93/0.60 Monohydrocalcite
5.14/100.00 3.58/0.70 7.72/0.70 Nitrocalcite
6.25/100.00 6.50/0.70 3.23/0.60 Alumohydrocalcite
7.90/100.00 2.64/0.32 6.20/0.30 Para-alumohydrocalcite
Calcite
Diffraction data computed using the structure from the paper listed below,
along with the cell parameters refined from the powder pattern of R040070
Markgraf S A, Reeder R J
American Mineralogist 70 (1985) 590-600
High-temperature structure refinements of calcite and magnesite
Sample: T = 24 C

CELL PARAMETERS: 4.9869 4.9869 17.0496 90.000 90.000 120.000

SPACE GROUP: R-3c

ATOM X Y Z OCCUPANCY ISO(B)

Ca 0.00000 0.00000 0.00000 1.000 0.936
C 0.00000 0.00000 0.25000 1.000 0.907
O 0.25670 0.00000 0.25000 1.000 1.512

X-RAY WAVELENGTH: 1.541838

BOUNDS ON TWO THETA: 5.0 90.0
LIMITS IMPOSED ON THE INDICES ARE: +/- 3 +/- 3 +/- 15
MAX. ABS. INTENSITY / VOLUME**2: 26.74792937
The INTENSITY cut off value is 1.00

2-THETA INTENSITY D-SPACING H K L

23.09 8.36 3.8526 0 1 2
29.44 100.00 3.0337 1 0 4
31.48 2.07 2.8416 0 0 6
36.02 14.36 2.4934 1 1 0
39.46 18.81 2.2834 1 1 3
43.22 14.64 2.0933 2 0 2
47.18 6.50 1.9263 0 2 4
47.58 19.73 1.9112 0 1 8
48.58 20.46 1.8742 1 1 6
56.65 3.42 1.6249 2 1 1
57.48 9.78 1.6032 1 2 2
60.76 5.68 1.5244 2 1 4
61.09 2.63 1.5169 2 0 8
61.47 2.79 1.5084 1 1 9
63.15 2.06 1.4723 1 2 5
64.76 6.70 1.4396 3 0 0
65.72 3.76 1.4208 0 0 12
69.30 1.33 1.3560 2 1 7
70.36 2.30 1.3381 0 2 10
73.01 2.98 1.2959 1 2 8
77.29 2.23 1.2345 1 1 12
81.66 2.54 1.1791 2 1 10
83.91 1.58 1.1531 1 3 4
=============================================================================
===
XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.
d1/In d2/In d3/In Mineral Name
4.53/100.00 15.00/0.90 4.97/0.75 Montmorillinite-Chlorite
2.75/100.00 2.84/ 3.45/ Chlorite Vermiculite Montmorillinite
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d1/In d2/In d3/In Mineral Name
1.63/100.00 2.70/0.85 2.42/0.65 Pyrite
2.66/100.00 2.67/100.00 2.41/0.95 Arsenopyrite
3.03/100.00 1.85/0.80 1.59/0.60 Chalcopyrite
3.31/100.00 3.34/100.00 1.80/0.70 Argentopyrite

Pyrite
Diffraction data computed using the structure from the paper listed below,
along with the cell parameters refined from the powder pattern of R050070
Bayliss P
American Mineralogist 62 (1977) 1168-1172
Crystal structure refinement of a weakly anisotropic pyrite
cubic model

CELL PARAMETERS: 5.4175 5.4175 5.4175 90.000 90.000 90.000

SPACE GROUP: Pa3

ATOM X Y Z OCCUPANCY ISO(B)

Fe 0.00000 0.00000 0.00000 1.000 0.280
S 0.38510 0.38510 0.38510 1.000 0.330

X-RAY WAVELENGTH: 1.541838

BOUNDS ON TWO THETA: 5.0 90.0
LIMITS IMPOSED ON THE INDICES ARE: +/- 4 +/- 4 +/- 4
MAX. ABS. INTENSITY / VOLUME**2: 47.20553331
The INTENSITY cut off value is 1.00

2-THETA INTENSITY D-SPACING H K L

28.54 39.17 3.1278 1 1 1
33.07 95.51 2.7088 2 0 0
37.11 54.86 2.4228 2 1 0
40.80 45.47 2.2117 2 1 1
47.47 51.01 1.9154 2 2 0
56.32 100.00 1.6334 3 1 1
 59.07 15.84 1.5639 2 2 2
61.74 16.11 1.5025 3 0 2
64.34 15.90 1.4479 3 2 1
64.34 5.65 1.4479 3 1 2
76.67 10.49 1.2429 3 3 1
79.05 6.56 1.2114 4 2 0
79.05 6.56 1.2114 4 0 2
81.40 8.54 1.1822 4 2 1
83.74 4.21 1.1550 3 3 2
88.39 12.51 1.1058 4 2 2
=============================================================================
===
XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.

Pyrite
Diffraction data computed using the structure from the paper listed below,
along with the cell parameters refined from the powder pattern for R070692
Bayliss P
American Mineralogist 62 (1977) 1168-1172
Crystal structure refinement of a weakly anisotropic pyrite
cubic model

CELL PARAMETERS: 5.435149 5.435149 5.435149 90.00000 90.00000

90.00000
SPACE GROUP: Pa3
X-RAY WAVELENGTH: 1.541838
2-THETA INTENSITY D-SPACING H K L
13.02 39.18 3.1380 1 1 1
15.04 95.52 2.7176 2 0 0
16.82 54.86 2.4307 2 1 0
18.43 45.47 2.2189 2 1 1
21.31 51.01 1.9216 2 2 0
25.04 100.00 1.6388 3 1 1
26.17 15.84 1.5690 2 2 2
27.25 16.11 1.5074 3 0 2
28.30 15.90 1.4526 3 2 1
28.30 5.65 1.4526 3 1 2
33.09 10.49 1.2469 3 3 1
33.97 6.56 1.2153 4 2 0
33.97 6.56 1.2153 4 0 2
 34.84 8.55 1.1860 4 2 1
35.68 4.21 1.1588 3 3 2
37.32 12.51 1.1094 4 2 2
37.32 12.51 1.1094 4 2 2
XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.
d1/In d2/In d3/In Mineral Name
4.42/100.00 10.10/0.90 3.34/0.90 Halloysite 10 Ang
10.00/100.00 4.36/0.70 3.35/0.40 Halloysite 10 Ang b
4.78/100.00 3.48/ 6.72/ Halloysite 7Ang b
4.42/100.00 7.30/0.65 3.62/0.60 Halloysite 7Ang
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d1/In d2/In d3/In Mineral Name
2.68/100.00 2.90/100.00 2.69/0.70 Epidote
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