Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 10 |
Edges per primitive translational unit | 28 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {4,12} |
Vertex coordination sequence | [(4, 22, 70, 151, 256, 392, 540, 732, 926, 1180), (12, 44, 104, 188, 304, 432, 604, 778, 1012, 1224)] |
Wells’ vertex symbol | [3^2.4^3.5, 3^4.4^12.5^24.6^10.7^12.8^4] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 1, 0, -1, 0, 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, 3, 0, 1, 0, 2, 10, 0, 0, 0, 3, 10, 0, 0, 0, 4, 5, 0, 0, 0, 4, 5, 0, 1, 0, 4, 10, -1, 0, 0, 5, 10, -1, 0, 0, 6, 8, 0, 0, 0, 6, 8, 1, 0, 0, 6, 10, 0, 0, 1, 7, 9, 0, 0, 0, 7, 9, 1, 0, 0, 7, 10, 0, -1, 1, 8, 10, 0, 0, 1, 9, 10, 0, -1, 1, 10, 10, -1, 0, 0, 10, 10, 0, -1, 0) |
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.62888 | 1.62888 | 6.37868 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.33333 | 0 | 0 |
0 | 0.25 | 0.375 |
Edge end points:
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.29198 | 1.29198 | 8.04094 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25008 | 0 | 0 |
0 | 0.25 | 0.375 |
Edge end points: