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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 8 |
Edges per primitive translational unit | 24 |
Transitivity (vertex,edge) | (5,6) |
Vertex degrees | {6,4,14,6,6} |
Vertex coordination sequence | [(6, 22, 38, 150, 94, 402, 190, 738, 318, 1170), (4, 24, 32, 156, 94, 402, 190, 738, 318, 1170), (14, 18, 110, 66, 302, 146, 590, 258, 974, 402), (6, 50, 38, 194, 102, 434, 198, 770, 326, 1202), (6, 14, 70, 58, 270, 138, 558, 250, 942, 394)] |
Wells’ vertex symbol | [3^8.4^7, 3^2.4^3.5, 3^8.4^24.5^8.6^30.7^8.8^13, 4^12.6^3, 4^8.6^7] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 0, 0, 1, 1, 2, 1, 0, 0, 1, 2, 1, 0, 1, 1, 3, 0, 0, 0, 1, 3, 0, 1, 0, 2, 4, 0, 0, 0, 2, 4, 0, 1, 0, 2, 5, 0, 0, 0, 2, 5, 0, 1, 0, 2, 6, 0, 0, 0, 2, 6, 0, 1, 0, 2, 7, 0, 0, 0, 2, 7, 0, 1, 0, 2, 8, 0, 0, 0, 2, 8, 0, 1, 0, 3, 4, 1, 0, 1, 3, 5, 0, 0, 1, 3, 7, 1, 0, 0, 3, 8, 0, 0, 0, 4, 6, 0, 0, 0, 5, 6, 0, 0, 0, 6, 7, 0, 0, 0, 6, 8, 0, 0, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.2745 | 2.2745 | 1.73754 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.125 | 0.125 | 0 |
0 | 0 | 0.5 |
0.5 | 0.5 | 0.5 |
0.5 | 0.5 | 0 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.84584 | 1.84584 | 2.10787 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.1927 | 0.1927 | 0 |
0 | 0 | 0.5 |
0.5 | 0.5 | 0.5 |
0.5 | 0.5 | 0 |
Edge end points: