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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 30 |
Transitivity (vertex,edge) | (3,5) |
Vertex degrees | {4,4,3} |
Vertex coordination sequence | [(4, 8, 14, 24, 36, 48, 62, 83, 112, 143), (4, 9, 16, 25, 36, 49, 66, 88, 114, 142), (3, 8, 18, 28, 38, 54, 76, 99, 120, 143)] |
Wells’ vertex symbol | [4^4.6^2, 4^2.6^3.8, 6.8^2] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 2, 2, -1, 0, 0, 2, 4, 0, 0, 0, 3, 5, 0, 0, 0, 3, 6, 0, 0, 0, 4, 4, -1, 0, 0, 4, 7, 0, 0, 0, 5, 5, -1, 0, 0, 5, 8, 0, 0, 0, 6, 9, 0, 0, 0, 6, 10, 0, 0, 0, 7, 11, 0, 0, 0, 7, 12, 0, 0, 0, 8, 8, -1, 0, 0, 8, 13, 0, 0, 0, 9, 9, -1, 0, 0, 9, 14, 0, 0, 0, 10, 10, -1, 0, 0, 10, 15, 0, 0, 0, 11, 13, 0, 1, 0, 11, 16, 0, 0, 0, 12, 12, -1, 0, 0, 12, 14, 0, 0, 1, 13, 13, -1, 0, 0, 14, 14, -1, 0, 0, 15, 15, -1, 0, 0, 15, 16, 0, -1, -1, 16, 16, -1, 0, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
7.12265 | 7.12265 | 0.91952 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.2 | 0.2 | 0 |
0.1 | 0.3 | 0 |
0 | 0.4 | 0 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
6.6569 | 6.6569 | 0.99999 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.21248 | 0.21248 | 0 |
0.10602 | 0.31846 | 0 |
0 | 0.42489 | 0 |
Edge end points: