Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 42 |
Transitivity (vertex,edge) | (4,5) |
Vertex degrees | {7,4,8,4} |
Vertex coordination sequence | [(7, 19, 36, 69, 117, 162, 223, 301, 376, 455), (4, 16, 32, 70, 102, 158, 220, 290, 360, 454), (8, 18, 40, 78, 120, 154, 236, 306, 364, 462), (4, 12, 44, 54, 120, 166, 228, 274, 384, 482)] |
Wells’ vertex symbol | [3^4.4^3.5^8.6^6, 3^2.4.5^2.6, 3^8.4^10.5^8.6^2, 5^4.8^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 1, 7, 0, 0, 0, 1, 8, 0, 0, 0, 1, 9, 0, 0, 0, 2, 3, 0, 0, 0, 2, 4, 1, 0, 0, 2, 5, 0, 0, 0, 2, 10, 0, 0, 0, 2, 11, 0, 0, 0, 2, 12, 0, 0, 0, 3, 7, 0, 0, 0, 3, 13, 0, 0, 0, 4, 6, 0, 0, 0, 4, 8, 0, 0, 0, 4, 12, 0, 0, 0, 4, 14, 0, 0, 0, 4, 15, 0, 0, 0, 5, 9, 0, 0, 0, 5, 13, 0, 1, 0, 6, 7, 0, 0, 0, 6, 13, -1, 0, 0, 7, 9, 0, -1, 0, 7, 10, 0, 0, 1, 7, 12, 0, 0, 1, 7, 14, 0, 0, 1, 8, 9, 0, 0, 0, 8, 13, -1, 1, 0, 9, 11, 0, 0, 1, 9, 12, 0, 0, 1, 9, 15, 0, 0, 1, 10, 12, 0, 0, 0, 10, 16, 0, 0, 0, 11, 12, 0, 0, 0, 11, 16, 0, 1, 0, 12, 14, 0, 0, 0, 12, 15, 0, 0, 0, 14, 16, -1, 0, 0, 15, 16, -1, 1, 0) |
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.8132 | 2.8132 | 3.13085 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.21429 | 0 | 0 |
0.17857 | 0.17857 | 0.25 |
0 | 0 | 0.25 |
0.5 | 0.5 | 0.25 |
Edge end points:
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.78257 | 2.78257 | 2.60602 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.30459 | 0 | 0 |
0.25355 | 0.25355 | 0.25 |
0 | 0 | 0.25 |
0.5 | 0.5 | 0.25 |
Edge end points: