Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 26 |
Transitivity (vertex,edge) | (6,6) |
Vertex degrees | {4,4,3,8,6,6} |
Vertex coordination sequence | [(4, 6, 16, 46, 124, 198, 364, 472, 672, 844), (4, 11, 30, 85, 163, 268, 419, 541, 767, 903), (3, 10, 28, 77, 153, 270, 414, 562, 752, 948), (8, 26, 80, 142, 252, 376, 504, 708, 844, 1144), (6, 34, 78, 154, 254, 362, 534, 658, 918, 1042), (6, 18, 62, 102, 238, 330, 502, 650, 854, 1074)] |
Wells’ vertex symbol | [4^6, 4^3.5^2.6, 4.5^2, 4^6.5^8.6^2.7^8.8^4, 4^4.5^8.6^2.8, 5^8.8^7] |
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, 5, 0, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 3, 8, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 3, 11, 0, 0, 0, 4, 10, 0, 0, -1, 4, 11, -1, 0, -1, 4, 12, 0, 0, 0, 5, 9, -1, 1, 0, 5, 11, -1, 1, -1, 5, 12, 0, 1, 0, 6, 8, 0, 1, 0, 6, 10, 0, 1, -1, 6, 12, 0, 1, 0, 7, 8, 0, 0, 0, 7, 9, -1, 0, 0, 7, 12, 0, 0, 0) |
Spacegroup: P-4m2
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.54682 | 2.54682 | 2.88063 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0 | 0.1 | 0.125 |
0.2 | 0.2 | 0 |
0 | 0 | 0.5 |
0.5 | 0.5 | 0.5 |
0.5 | 0.5 | 0 |
Edge end points:
Spacegroup: P-4m2
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.19828 | 1.19828 | 1.92278 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0 | 0.21315 | 0.16842 |
0.07881 | 0.07881 | 0 |
0 | 0 | 0.5 |
0.5 | 0.5 | 0.5 |
0.5 | 0.5 | 0 |
Edge end points: