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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 26 |
Transitivity (vertex,edge) | (3,3) |
Vertex degrees | {3,6,4} |
Vertex coordination sequence | [(3, 11, 20, 52, 50, 86, 102, 194, 176, 298), (6, 11, 32, 33, 70, 76, 148, 143, 234, 213), (4, 16, 20, 47, 48, 104, 108, 195, 178, 266)] |
Wells’ vertex symbol | [4.5^2, 4^5.5^4.6^2.7^4, 4^4.6^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 3, 1, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 6, 0, 0, 0, 2, 6, 1, 0, 0, 3, 7, 0, 0, 0, 3, 7, 1, 0, 0, 4, 5, -1, 0, 0, 4, 8, 0, 0, 0, 5, 8, 0, 0, 0, 6, 9, 0, 0, 0, 6, 10, 0, 0, 0, 6, 11, 0, 0, 0, 6, 11, 1, 0, 0, 7, 9, 0, 1, 0, 7, 10, 0, 1, 0, 7, 12, 0, 0, 0, 7, 12, 1, 0, 0, 8, 11, 0, 0, 1, 8, 11, 1, 0, 1, 8, 12, 0, 0, 1, 8, 12, 1, 0, 1, 9, 10, -1, 0, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.18775 | 4.18775 | 1.32428 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0.25 |
0 | 0.25 | 0 |
0.125 | 0.125 | 0.5 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.71067 | 3.71067 | 1.54353 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0.17609 |
0 | 0.24066 | 0 |
0.13471 | 0.13471 | 0.5 |
Edge end points: