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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 6 |
Edges per primitive translational unit | 15 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {5,5} |
Vertex coordination sequence | [(5, 13, 27, 48, 72, 100, 136, 176, 220, 272), (5, 13, 24, 39, 63, 94, 127, 167, 214, 263)] |
Wells’ vertex symbol | [4^10, 4^5.6^5] |
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, 3, 1, 0, 0, 2, 4, 1, 0, 0, 2, 5, 1, 0, 0, 2, 6, 1, 0, 0, 3, 3, -1, 0, 0, 3, 6, 0, 1, 0, 4, 4, -1, 0, 0, 4, 5, 0, 0, 1, 5, 5, -1, 0, 0, 6, 6, -1, 0, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.27925 | 3.27925 | 1.07314 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.33333 |
0 | 0.25 | 0.5 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.95676 | 1.95676 | 0.97458 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.43728 |
0 | 0.24407 | 0.5 |
Edge end points: