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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 32 |
Transitivity (vertex,edge) | (4,3) |
Vertex degrees | {4,6,3,4} |
Vertex coordination sequence | [(4, 14, 16, 46, 52, 138, 100, 190, 164, 358), (6, 9, 26, 33, 90, 74, 162, 130, 268, 202), (3, 12, 18, 50, 51, 122, 99, 210, 162, 334), (4, 8, 36, 34, 76, 74, 172, 130, 276, 202)] |
Wells’ vertex symbol | [4^6, 4^5.6^6.8^4, 4.8^2, 8^6] |
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, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 3, 8, 0, 0, 0, 3, 9, 1, 0, 0, 3, 10, 1, 0, 0, 4, 9, 0, 0, 0, 4, 11, 0, 0, 0, 5, 9, 1, 0, 0, 5, 12, 0, 0, 0, 6, 10, 0, 0, 0, 6, 11, 0, 1, 0, 7, 10, 1, 0, 0, 7, 12, 0, 1, 0, 8, 13, 0, 0, 0, 8, 14, 0, 0, 0, 8, 15, 0, 0, 0, 8, 16, 0, 0, 0, 9, 13, 0, 0, 0, 9, 14, -1, 0, 0, 10, 15, 0, 0, 0, 10, 16, -1, 0, 0, 11, 13, 0, 1, 1, 11, 15, 0, 0, 1, 12, 14, 0, 1, 1, 12, 16, 0, 0, 1) |
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.09361 | 3.09361 | 2.70015 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.25 |
0 | 0.14286 | 0 |
0.21429 | 0.21429 | 0.25 |
0.5 | 0.5 | 0.25 |
Edge end points:
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.82812 | 2.82812 | 2.82915 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.25 |
0 | 0.24994 | 0 |
0.24997 | 0.24997 | 0.25 |
0.5 | 0.5 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc901 | *2244 | (4,3,2) | {4,6,3,4} | {4.4.4.4}{4.8.4.4.8.4}{4.8.8}{8.... |