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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 | {7,3,4,4} |
Vertex coordination sequence | [(7, 11, 40, 53, 85, 142, 169, 227, 316, 343), (3, 10, 17, 61, 56, 139, 164, 196, 312, 339), (4, 22, 24, 66, 100, 106, 200, 246, 252, 402), (4, 8, 24, 34, 112, 90, 180, 246, 240, 382)] |
Wells’ vertex symbol | [3^4.4^7.6^4.7^2.8^4, 3.6^2, 4^2.6^4, 6^4.8^2] |
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, 1, 7, 0, 0, 0, 1, 8, 0, 0, 0, 2, 8, 1, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 3, 8, 1, 0, 0, 3, 9, 0, 1, 0, 3, 10, 0, 1, 0, 4, 8, 0, 0, 0, 4, 11, 0, 0, 0, 5, 8, 0, 0, 0, 5, 12, 0, 0, 0, 6, 8, 0, 0, 0, 6, 11, 0, 0, 1, 7, 8, 0, 0, 0, 7, 12, 0, 0, 1, 9, 10, 0, 0, -1, 9, 13, 0, 0, 0, 9, 14, 0, 0, 0, 9, 15, 0, 0, 0, 9, 16, 0, 0, 0, 10, 13, 0, 0, 1, 10, 14, 0, 0, 1, 10, 15, 0, 0, 1, 10, 16, 0, 0, 1, 11, 14, -1, 0, 0, 11, 16, 0, 0, 0, 12, 13, -1, 1, 0, 12, 15, 0, 1, 0) |
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.97811 | 2.97811 | 3.88186 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.375 | 0 | 0 |
0.5 | 0.16667 | 0.08333 |
0 | 0 | 0.25 |
0.5 | 0.5 | 0.25 |
Edge end points:
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.48988 | 2.48988 | 2.66911 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.29915 | 0 | 0 |
0.5 | 0.33379 | 0.09108 |
0 | 0 | 0.25 |
0.5 | 0.5 | 0.25 |
Edge end points: