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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 44 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {5,3} |
Vertex coordination sequence | [(5, 13, 28, 59, 96, 149, 217, 282, 363, 469), (3, 7, 18, 41, 81, 127, 184, 262, 340, 425)] |
Wells’ vertex symbol | [4^3.6^2.8^3.9^2, 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, 2, 3, 1, 0, 0, 2, 7, 0, 0, 0, 3, 8, 0, 0, 0, 4, 7, 0, 0, 0, 4, 9, 0, 0, 0, 4, 10, 0, 0, 0, 4, 11, 0, 0, 0, 5, 9, 0, 1, 0, 5, 12, 0, 0, 0, 5, 13, 0, 0, 0, 5, 14, 0, 0, 0, 6, 8, 0, 0, 0, 6, 11, 0, 0, 0, 6, 12, -1, -1, 0, 6, 15, 0, 0, 0, 7, 10, 0, 0, 1, 8, 15, 0, 0, 1, 9, 16, 0, 0, 0, 9, 17, 0, 0, 0, 9, 18, 0, 0, 0, 10, 19, 0, 0, 0, 11, 16, 0, 1, -1, 11, 19, 0, 0, 0, 11, 20, 0, 0, 0, 12, 16, 0, 1, 0, 12, 21, 0, 0, 0, 12, 22, 0, 0, 0, 13, 14, 1, 0, 0, 13, 22, 0, 0, 0, 14, 18, 0, 1, 0, 15, 20, 0, 0, 0, 16, 23, 0, 0, 0, 16, 24, 0, 0, 0, 17, 18, 0, 0, 1, 17, 24, 0, 0, 0, 19, 20, 1, 0, 0, 21, 22, 0, 0, 1, 21, 23, 0, 1, 0, 23, 24, 1, 0, 0) |
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.1261 | 3.1261 | 9.57595 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.58824 | 0.09091 |
0.23529 | 0.05882 | 0.13636 |
Edge end points:
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.9995 | 2.9995 | 6.30503 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.58952 | 0.06691 |
0.16318 | 0.08331 | 0.17989 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1758 | *2244 | (2,5,4) | {3,5} | {8.8.4}{4.4.4.8.8} |