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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (2,6) |
Vertex degrees | {5,5} |
Vertex coordination sequence | [(5, 12, 21, 37, 66, 100, 128, 158, 205, 263), (5, 13, 26, 43, 65, 94, 127, 165, 210, 257)] |
Wells’ vertex symbol | [3.4^5.5^2.6^2, 3^2.4^4.5^3.7] |
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, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 4, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 7, 0, 0, 0, 5, 10, 0, 0, 0, 5, 13, 0, 0, 0, 5, 14, 0, 0, 0, 6, 8, 0, 0, 0, 6, 12, 0, 0, 0, 6, 13, 0, 0, 0, 6, 15, 0, 0, 0, 7, 10, 1, 0, 0, 7, 14, 1, 0, 0, 7, 16, 0, 0, 0, 8, 12, 1, 0, 0, 8, 15, 1, 0, 0, 8, 16, 0, 0, 0, 9, 11, 0, 0, 0, 9, 13, 0, 1, 0, 9, 14, 0, 1, 0, 9, 16, -1, 1, 0, 10, 12, 0, 0, 1, 10, 14, 0, 0, 0, 11, 13, 0, 1, 0, 11, 15, 0, 1, 0, 11, 16, -1, 1, 0, 12, 15, 0, 0, 0, 13, 16, 0, 0, 0, 14, 15, 0, 0, 1) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.02454 | 4.02454 | 2.77038 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.13158 | 0.25 |
0.05263 | 0.26316 | 0.5 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.41421 | 3.41421 | 2.41429 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.2071 | 0.2071 |
0.14644 | 0.35355 | 0.5 |
Edge end points: