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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 | {4,3} |
Vertex coordination sequence | [(4, 8, 15, 27, 45, 73, 102, 134, 182, 219), (3, 6, 14, 24, 41, 70, 103, 135, 174, 215)] |
Wells’ vertex symbol | [3.4.8^2.9^2, 3.8^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 3, 0, 0, 0, 2, 6, 0, 0, 0, 3, 7, 0, 0, 0, 3, 8, 0, 0, 0, 4, 7, 1, 0, 0, 4, 9, 0, 0, 0, 4, 10, 0, 0, 0, 5, 10, 0, 0, 0, 5, 11, 0, 0, 0, 5, 12, 0, 0, 0, 6, 13, 0, 0, 0, 6, 14, 0, 0, 0, 7, 9, -1, 0, 0, 7, 11, 0, 1, 0, 8, 10, -1, -1, 0, 8, 11, 0, 1, 0, 8, 15, 0, 0, 0, 9, 16, 0, 0, 0, 10, 15, 1, 1, 0, 11, 12, 0, 0, 0, 12, 17, 0, 0, 0, 13, 14, 0, 0, 0, 13, 18, 0, 0, 0, 13, 19, 0, 0, 0, 14, 20, 0, 0, 0, 14, 21, 0, 0, 0, 15, 22, 0, 0, 0, 16, 19, 0, 0, 0, 16, 21, 1, 0, 0, 17, 20, 0, 0, 1, 17, 23, 0, 0, 0, 18, 22, 1, 0, -1, 18, 23, 0, -1, -1, 18, 24, 0, 0, 0, 19, 21, 1, 0, 0, 19, 23, 0, -1, -1, 20, 23, 0, 0, -1, 20, 24, -1, -1, 0, 21, 24, -1, -1, 0, 22, 24, -1, 0, 1) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.26112 | 3.26112 | 6.15387 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.15625 | 0.08125 | 0.2 |
0.01875 | 0.51875 | 0.4 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.81211 | 2.81211 | 7.06792 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.14481 | 0.10664 | 0.19297 |
0.00773 | 0.50773 | 0.42939 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1646 | *2224 | (2,5,4) | {4,3} | {4.8.3.8}{3.8.8} |