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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 34 |
Transitivity (vertex,edge) | (4,4) |
Vertex degrees | {5,4,4,4} |
Vertex coordination sequence | [(5, 14, 30, 59, 84, 129, 182, 233, 302, 369), (4, 12, 28, 52, 90, 126, 180, 230, 296, 366), (4, 8, 24, 46, 76, 110, 172, 230, 272, 338), (4, 12, 28, 46, 92, 138, 172, 238, 284, 382)] |
Wells’ vertex symbol | [4^2.5^4.8^4, 4^2.5^2.6.7, 4^4.6^2, 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, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 3, 11, 0, 0, 0, 3, 12, 0, 0, 0, 3, 13, 0, 0, 0, 4, 11, 1, 0, 0, 4, 13, 0, 0, 0, 4, 14, 0, 0, 0, 5, 12, 0, 1, 0, 5, 15, 0, 0, 0, 5, 16, 0, 0, 0, 6, 14, 0, 1, 0, 6, 15, 1, 0, 0, 6, 16, 0, 0, 0, 7, 11, 0, 0, 0, 7, 12, 0, 0, 1, 7, 13, 0, 0, 1, 8, 11, 1, 0, 0, 8, 13, 0, 0, 1, 8, 14, 0, 0, 1, 9, 12, 0, 1, 1, 9, 15, 0, 0, 0, 9, 16, 0, 0, 1, 10, 14, 0, 1, 1, 10, 15, 1, 0, 0, 10, 16, 0, 0, 1, 12, 14, -1, 0, 0) |
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.68679 | 2.68679 | 3.39927 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.3 | 0 |
0.2 | 0.2 | 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 |
---|---|---|---|---|---|
2.82835 | 2.82835 | 2.70471 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.32322 | 0 |
0.24999 | 0.24999 | 0.25 |
0 | 0 | 0.25 |
0.5 | 0.5 | 0.25 |
Edge end points: