Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 20 |
Edges per primitive translational unit | 48 |
Transitivity (vertex,edge) | (2,6) |
Vertex degrees | {8,4} |
Vertex coordination sequence | [(8, 28, 62, 108, 168, 242, 328, 428, 542, 668), (4, 11, 32, 76, 138, 212, 299, 399, 512, 639)] |
Wells’ vertex symbol | [3^2.4^8.5^4.6^8.7^6, 3.4^3.5^2] |
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, 1, 6, 0, 0, 0, 1, 7, 0, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 2, 11, 0, 0, 0, 2, 12, 0, 0, 0, 2, 12, 1, 0, 0, 3, 12, 0, 0, 0, 3, 12, 0, 1, 0, 3, 13, 0, 0, 0, 3, 14, 0, 0, 0, 3, 15, 0, 0, 0, 3, 16, 0, 0, 0, 4, 5, 0, 0, 0, 4, 6, 0, 0, 1, 4, 13, 0, 0, 0, 5, 7, 0, 0, 1, 5, 8, 0, 1, 0, 6, 7, 0, 0, 0, 6, 15, 0, 0, 0, 7, 10, 0, 1, 0, 8, 9, 0, 0, 0, 8, 10, 0, 0, 1, 9, 11, 0, 0, 1, 9, 17, 0, 0, 0, 10, 11, 0, 0, 0, 11, 18, 0, 0, 0, 12, 17, 0, 0, 0, 12, 18, 0, 0, 0, 12, 19, 0, 0, 0, 12, 20, 0, 0, 0, 13, 14, 0, 0, 0, 13, 15, 0, 0, 1, 14, 16, 0, 0, 1, 14, 19, 0, 1, 0, 15, 16, 0, 0, 0, 16, 20, 0, 1, 0, 17, 18, 0, 0, 1, 17, 19, 0, 0, 0, 18, 20, 0, 0, 0, 19, 20, 0, 0, 1) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.08209 | 4.08209 | 2.85011 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.325 | 0.325 | 0 |
0.375 | 0.425 | 0.33333 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.004 | 2.004 | 2.41932 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.24989 | 0.24989 | 0 |
0.10171 | 0.25073 | 0.29335 |
Edge end points: