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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 | {3,4,4,12} |
Vertex coordination sequence | [(3, 22, 27, 131, 100, 340, 220, 628, 376, 996), (4, 6, 40, 42, 174, 126, 410, 254, 710, 422), (4, 24, 28, 130, 100, 342, 216, 618, 372, 998), (12, 16, 84, 68, 252, 166, 492, 302, 828, 484)] |
Wells’ vertex symbol | [4^3, 4^4.6^2, 4^4.6^2, 4^12.6^12.8^36.10^6] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 3, 0, 1, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 1, 6, 1, 0, 0, 1, 7, 0, 0, 0, 1, 8, 0, 0, 0, 1, 9, 0, 0, 0, 1, 10, 0, 0, 0, 1, 11, 0, 0, 0, 2, 12, 0, 0, 0, 2, 13, 0, 0, 0, 3, 13, 0, 0, 0, 3, 14, 0, 0, 0, 4, 12, 0, 0, 0, 4, 15, 0, 0, 0, 5, 12, 0, 0, 1, 5, 14, 0, 0, 0, 6, 15, 0, 0, 0, 6, 16, 0, 0, 0, 7, 12, 1, 1, 0, 7, 15, 1, 0, 0, 8, 12, 0, 0, 1, 8, 16, 1, 0, 0, 9, 12, 1, 1, 0, 9, 13, 0, 1, 0, 10, 12, -1, 1, 1, 10, 16, 0, 0, 0, 11, 12, -1, 1, 1, 11, 14, 0, 1, 0, 12, 17, 0, 0, 0, 12, 17, 0, 1, 0, 12, 18, 0, 0, 0, 12, 18, 1, 0, 0, 13, 18, 1, 0, 0, 14, 18, 0, 0, 1, 15, 17, 0, 1, 0, 16, 17, -1, 1, 1) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.4762 | 2.4762 | 3.08788 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.08333 | 0.41667 | 0 |
0.25 | 0.25 | 0 |
0.25 | 0.25 | 0.25 |
0.75 | 0.25 | 0.25 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.94485 | 1.94485 | 3.31386 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.10339 | 0.39661 | 0 |
0.25 | 0.25 | 0 |
0.25 | 0.25 | 0.25 |
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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hqc1526 | *2224 | (4,4,2) | {3,12,4,4} | {4.4.4}{4.4.4.4.4.4.4.4.4.4.4.4}... |