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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 25 |
Transitivity (vertex,edge) | (5,6) |
Vertex degrees | {3,8,4,4,3} |
Vertex coordination sequence | [(3, 14, 17, 59, 64, 144, 158, 246, 274, 400), (8, 12, 40, 50, 108, 136, 194, 244, 332, 374), (4, 6, 24, 28, 90, 94, 190, 206, 306, 338), (4, 16, 20, 62, 76, 146, 180, 246, 304, 402), (3, 16, 28, 65, 88, 145, 186, 253, 300, 409)] |
Wells’ vertex symbol | [4^3, 4^6.5^4.6^6.7^4.8^7.9, 4^4.6^2, 4^4.6^2, 5^2.8] |
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, 1, 9, 0, 0, 0, 2, 9, 1, 0, 0, 2, 10, 0, 0, 0, 3, 10, -1, 0, 0, 3, 11, 0, 0, 0, 4, 10, -1, 0, 0, 4, 12, 0, 0, 0, 5, 10, 0, 1, 0, 5, 11, 0, 0, 0, 5, 12, 1, 1, 0, 6, 10, 0, 0, 1, 6, 11, 1, 0, 1, 6, 12, 0, 0, 0, 7, 10, 1, 1, 1, 7, 12, 1, 1, 0, 8, 10, 1, 1, 1, 8, 11, 1, 0, 1, 9, 10, 0, 1, 1) |
Spacegroup: Fmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.63087 | 3.19585 | 5.97898 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.08333 | 0 | 0.25 |
0 | 0.25 | 0.25 |
0.25 | 0 | 0.25 |
0.25 | 0.25 | 0.25 |
0 | 0.125 | 0 |
Edge end points:
Spacegroup: Fmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.2626 | 3.72156 | 3.52818 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.05625 | 0 | 0.13115 |
0 | 0.25 | 0.25 |
0.25 | 0 | 0.25 |
0.25 | 0.25 | 0.25 |
0 | 0.13286 | 0 |
Edge end points: