Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 10 |
Edges per primitive translational unit | 30 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {10,5} |
Vertex coordination sequence | [(10, 30, 62, 110, 170, 242, 330, 430, 542, 670), (5, 22, 55, 102, 163, 237, 324, 424, 538, 664)] |
Wells’ vertex symbol | [3^4.4^12.5^16.6^8.7^5, 3^2.4^4.5^4] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 3, 0, 0, 0, 2, 3, 1, 1, 0, 2, 5, -1, 0, 0, 2, 5, 0, 1, 0, 2, 6, 0, 0, 0, 2, 6, 1, 0, 0, 2, 7, 0, 0, 0, 2, 7, 0, 0, 1, 3, 6, 0, -1, 0, 3, 8, 0, 0, 0, 4, 7, 0, 0, 1, 4, 7, 1, 0, 1, 4, 8, 0, 0, 1, 4, 9, 0, 0, 0, 5, 6, 0, -1, 0, 5, 9, 0, 0, -1, 6, 10, 0, 0, 0, 7, 8, 0, 0, 0, 7, 8, 1, 1, 0, 7, 9, -1, 0, -1, 7, 9, 0, 1, -1, 7, 10, 0, 0, -1, 7, 10, 1, 0, -1, 8, 10, 0, -1, -1, 9, 10, 0, -1, 0) |
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.85453 | 1.85453 | 2.87376 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.25 |
0.5 | 0.25 | 0.1875 |
Edge end points:
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.93184 | 1.93184 | 2.00139 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.25 |
0.5 | 0.13401 | 0.24978 |
Edge end points: