Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 34 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {5,6} |
Vertex coordination sequence | [(5, 16, 39, 70, 110, 158, 216, 282, 356, 440), (6, 18, 40, 72, 112, 160, 216, 282, 358, 442)] |
Wells’ vertex symbol | [3^2.4^4.6^4, 3^2.4^6.5^2.6^5] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 0, 1, 0, 1, 3, 0, 0, 0, 1, 3, 1, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 4, 0, -1, 0, 2, 6, 0, 0, 0, 2, 6, 1, 0, 0, 2, 7, 0, 0, 0, 3, 5, -1, 0, 0, 3, 6, 0, 0, 0, 3, 6, 0, 1, 0, 3, 8, 0, 0, 0, 4, 8, 0, 0, 0, 4, 9, 0, 0, 0, 4, 10, 0, 0, 0, 5, 7, 0, 0, 0, 5, 9, 0, 0, 1, 5, 11, 0, 0, 0, 6, 7, -1, 0, 0, 6, 8, 0, -1, 0, 7, 10, 0, -1, 1, 7, 12, 0, 0, 0, 8, 11, -1, 0, -1, 8, 12, -1, 1, -1, 9, 10, 0, -1, 0, 9, 10, 0, 0, 0, 9, 11, -1, 0, -1, 9, 11, 0, 0, -1, 10, 12, -1, 1, -1, 10, 12, 0, 1, -1, 11, 12, 0, 0, 0, 11, 12, 0, 1, 0) |
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.08986 | 2.08986 | 3.38739 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.3125 | 0 |
0.21875 | 0.21875 | 0.25 |
Edge end points:
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.00002 | 2.00002 | 3.46414 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.25002 | 0 |
0.24999 | 0.24999 | 0.25 |
Edge end points: