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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 18 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (4,4) |
Vertex degrees | {3,4,8,6} |
Vertex coordination sequence | [(3, 14, 17, 64, 63, 186, 141, 366, 249, 608), (4, 20, 24, 88, 80, 228, 168, 426, 280, 678), (8, 12, 48, 52, 160, 122, 320, 222, 552, 352), (6, 8, 34, 38, 126, 106, 290, 202, 502, 326)] |
Wells’ vertex symbol | [4^3, 4^4.6^2, 4^8.6^8.8^10.10^2, 4^6.6^6.8^3] |
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, 10, 0, 0, 0, 2, 11, 0, 0, 0, 2, 12, 0, 0, 0, 3, 10, 1, 0, 0, 3, 11, 1, -1, 0, 3, 12, 0, 1, 0, 4, 11, 0, 0, 0, 4, 13, 0, 0, 0, 5, 12, 0, 0, 0, 5, 14, 0, 0, 0, 6, 12, 0, 1, 0, 6, 14, 0, 1, 0, 7, 11, 1, -1, 0, 7, 13, 1, -1, 0, 8, 10, 0, 0, 1, 8, 13, 0, 0, 0, 8, 14, 0, 1, 0, 9, 10, 1, -2, 1, 9, 13, 1, -1, 0, 9, 14, 0, 0, 0, 10, 15, 0, 0, 0, 10, 16, 0, 0, 0, 10, 17, 0, 0, 0, 10, 18, 0, 0, 0, 11, 16, 0, 1, 0, 11, 17, 0, 0, 0, 12, 15, 1, -1, 0, 12, 18, 0, 0, 0, 13, 16, 0, 0, 1, 13, 17, 0, -1, 1, 14, 15, 1, -2, 1, 14, 18, 0, -1, 1) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.85471 | 2.85471 | 3.00931 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.08333 | 0.25 |
0 | 0 | 0 |
0.25 | 0.75 | 0.25 |
0.25 | 0.25 | 0 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.67529 | 2.67529 | 3.34323 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.10331 | 0.25 |
0 | 0 | 0 |
0.25 | 0.75 | 0.25 |
0.25 | 0.25 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1522 | *2224 | (4,4,2) | {3,6,8,4} | {4.4.4}{4.4.4.4.4.4}{4.4.4.4.4.4... |