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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 22 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (4,4) |
Vertex degrees | {3,3,4,4} |
Vertex coordination sequence | [(3, 7, 14, 25, 41, 70, 101, 143, 176, 233), (3, 7, 14, 23, 43, 72, 103, 123, 176, 226), (4, 10, 14, 26, 48, 82, 116, 130, 166, 242), (4, 8, 16, 28, 44, 64, 110, 156, 194, 208)] |
Wells’ vertex symbol | [5.8^2, 5^2.8, 5^4.8^2, 8^4.14^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 2, 5, 0, 0, 0, 2, 6, 0, 0, 0, 3, 7, 0, 0, 0, 3, 8, 0, 0, 0, 4, 9, 0, 0, 0, 4, 10, 0, 0, 0, 5, 7, 0, 0, 0, 5, 9, -1, 0, 0, 6, 8, -1, 0, 0, 6, 10, 0, 0, 0, 7, 11, 0, 0, 0, 8, 12, 0, 0, 0, 9, 12, 0, 1, 0, 10, 11, 0, 0, 1, 11, 13, 0, 0, 0, 11, 14, 0, 0, 0, 12, 15, 0, 0, 0, 12, 16, 0, 0, 0, 13, 17, 0, 0, 0, 13, 18, 0, 0, 0, 14, 19, 0, 0, 0, 14, 20, 0, 0, 0, 15, 18, 0, 0, 0, 15, 19, 1, -1, 0, 16, 17, 1, 0, 1, 16, 20, 0, -1, 1, 17, 21, 0, 0, 0, 18, 22, 0, 0, 0, 19, 21, 0, 1, 0, 20, 22, 0, 1, 0, 21, 22, -1, 0, 0, 21, 22, 0, 0, 0) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.8036 | 4.8036 | 2.56713 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.03571 | 0.25 | 0.25 |
0.17857 | 0.17857 | 0 |
0.25 | 0.25 | 0 |
0.75 | 0.25 | 0.25 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.41433 | 4.41433 | 2.00003 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.52346 | 0.25 | 0.25 |
0.08982 | 0.08982 | 0 |
0.25 | 0.25 | 0 |
0.75 | 0.25 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1218 | *2224 | (4,4,2) | {4,3,3,4} | {5.5.5.5}{5.8.5}{5.8.8}{8.8.8.8} |