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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 18 |
Edges per primitive translational unit | 32 |
Transitivity (vertex,edge) | (3,4) |
Vertex degrees | {3,4,4} |
Vertex coordination sequence | [(3, 6, 13, 18, 41, 46, 85, 91, 145, 166), (4, 6, 12, 24, 38, 56, 74, 106, 138, 184), (4, 8, 12, 28, 28, 64, 72, 116, 118, 208)] |
Wells’ vertex symbol | [3.10^2, 3^2.4.10^2.11, 10^6] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 3, 8, 0, 0, 0, 3, 9, 0, 0, 0, 4, 10, 0, 0, 0, 4, 11, 0, 0, 0, 5, 12, 0, 0, 0, 5, 13, 0, 0, 0, 6, 7, 0, 0, 0, 6, 9, 1, 0, 0, 6, 14, 0, 0, 0, 7, 8, 0, 1, 0, 7, 14, 0, 0, 0, 8, 9, 0, 0, 0, 8, 15, 0, 0, 0, 9, 15, 0, 0, 0, 10, 11, 0, 0, 0, 10, 13, 1, 0, 0, 10, 16, 0, 0, 0, 11, 12, 0, -1, 0, 11, 16, 0, 0, 0, 12, 13, 0, 0, 0, 12, 17, 0, 0, 0, 13, 17, 0, 0, 0, 14, 18, 0, 0, 0, 15, 18, -1, -1, 0, 16, 18, 0, 0, 1, 17, 18, -1, 1, 1) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.42699 | 3.42699 | 5.93594 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.08333 | 0.58333 | 0.41667 |
0.58333 | 0.58333 | 0 |
0.25 | 0.75 | 0.25 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.8285 | 2.8285 | 6.30164 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.38389 | 0.61611 | 0.11599 |
0.625 | 0.625 | 0 |
0.25 | 0.75 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc761 | *2224 | (3,4,2) | {4,3,4} | {3.10.10.3}{3.10.10}{10.10.10.10} |