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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 14 |
Edges per primitive translational unit | 32 |
Transitivity (vertex,edge) | (3,4) |
Vertex degrees | {8,3,4} |
Vertex coordination sequence | [(8, 28, 78, 162, 278, 422, 594, 794, 1022, 1278), (3, 14, 43, 108, 202, 330, 487, 672, 886, 1128), (4, 8, 36, 100, 194, 320, 486, 644, 910, 1068)] |
Wells’ vertex symbol | [3^4.4^2.5^4.6^5.7^8.8^5, 3.5^2, 5^4.7^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 4, 0, 1, 0, 1, 5, 0, 0, 0, 1, 5, 2, 0, 1, 1, 6, 0, 0, 0, 1, 7, 0, 0, 0, 2, 4, 0, 0, 0, 2, 8, 0, 0, 0, 3, 4, 0, 1, 0, 3, 9, 0, 0, 0, 4, 6, 0, 0, 0, 4, 7, 0, -1, 0, 4, 10, 0, 0, 0, 4, 10, 0, 0, 1, 5, 10, -1, 0, 0, 5, 10, -1, 1, 0, 5, 11, 0, 0, 0, 5, 12, 0, 0, 0, 5, 13, 0, 0, 0, 5, 14, 0, 0, 0, 6, 8, -1, 0, 0, 7, 9, 1, 0, 1, 8, 11, 2, 0, 1, 8, 13, 1, 0, 0, 9, 12, 0, 0, 0, 9, 14, 1, 0, 0, 10, 11, 1, 0, 0, 10, 12, 1, -1, 0, 10, 13, 1, 0, 0, 10, 14, 1, -1, 0) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.70179 | 2.70179 | 2.46722 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.25 | 0 |
0.25 | 0.08333 | 0.25 |
0.25 | 0.75 | 0.25 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.1117 | 1.1117 | 2.43876 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.25 | 0 |
0.25 | 0.66201 | 0.25 |
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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hqc757 | *2224 | (3,4,2) | {8,3,4} | {3.5.5.3.3.5.5.3}{3.5.5}{5.5.5.5} |