Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 8 |
Edges per primitive translational unit | 26 |
Transitivity (vertex,edge) | (5,6) |
Vertex degrees | {8,4,14,6,8} |
Vertex coordination sequence | [(8, 38, 52, 166, 134, 382, 258, 682, 422, 1070), (4, 29, 50, 142, 144, 335, 286, 605, 476, 955), (14, 26, 94, 90, 262, 194, 518, 338, 862, 522), (6, 42, 46, 170, 126, 386, 246, 690, 406, 1082), (8, 18, 92, 78, 270, 178, 530, 318, 878, 498)] |
Wells’ vertex symbol | [3^8.4^10.5^8.6^2, 3^2.4^4, 3^8.4^28.5^24.6^30.8, 4^12.6^3, 4^14.5^8.6^6] |
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, 4, 0, 0, 1, 3, 4, 1, 0, 1, 3, 5, 1, -1, 0, 3, 5, 1, -1, 1, 3, 6, 0, -1, 0, 3, 6, 0, -1, 1, 3, 7, 0, 0, 0, 3, 7, 1, 0, 0, 3, 8, 0, 0, 0, 3, 8, 0, 0, 1, 3, 8, 1, 0, 0, 3, 8, 1, 0, 1, 4, 8, 0, 0, 0, 5, 8, 0, 1, 0, 6, 8, 0, 1, 0, 7, 8, 0, 0, 0) |
Spacegroup: P-4m2
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.6139 | 1.6139 | 2.70017 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0 | 0.25 | 0.125 |
0.5 | 0.5 | 0 |
0.5 | 0.5 | 0.5 |
0 | 0 | 0.5 |
Edge end points:
Spacegroup: P-4m2
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.39472 | 1.39472 | 1.99492 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0 | 0.32822 | 0.29976 |
0.5 | 0.5 | 0 |
0.5 | 0.5 | 0.5 |
0 | 0 | 0.5 |
Edge end points: