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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 26 |
Transitivity (vertex,edge) | (5,6) |
Vertex degrees | {4,4,4,6,4} |
Vertex coordination sequence | [(4, 13, 22, 47, 71, 117, 157, 219, 274, 354), (4, 7, 20, 36, 68, 96, 162, 213, 268, 330), (4, 11, 18, 39, 62, 116, 154, 210, 270, 362), (6, 12, 26, 42, 82, 112, 164, 214, 292, 352), (4, 12, 30, 52, 82, 120, 176, 230, 288, 362)] |
Wells’ vertex symbol | [4^3.5^2.7, 4^5.6, 4^5.6, 4^6.5^2.7^6.9, 5^4.8^2] |
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, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 3, 8, 1, 0, 0, 3, 9, 1, 0, 0, 3, 11, 0, 0, 0, 4, 8, 1, 0, 0, 4, 10, 1, 0, 0, 4, 12, 0, 0, 0, 5, 8, 0, 0, 1, 5, 9, 0, 0, 0, 5, 12, 0, 1, 0, 6, 8, 0, 0, 1, 6, 10, 0, 0, 0, 6, 11, -1, -1, 1, 7, 8, 1, 0, 1, 7, 9, 1, 0, 0, 7, 10, 1, 0, 0, 11, 12, 0, 1, 0, 11, 12, 1, 1, -1) |
Spacegroup: Fmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
7.27196 | 2.8959 | 4.64589 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.07143 | 0 | 0.3125 |
0.46429 | 0 | 0 |
0 | 0.375 | 0 |
0 | 0.25 | 0.25 |
0.25 | 0 | 0.25 |
Edge end points:
Spacegroup: Fmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
7.46386 | 2.00034 | 4.00004 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.11602 | 0 | 0.25003 |
0.38485 | 0 | 0 |
0 | 0.75549 | 0 |
0 | 0.25 | 0.25 |
0.25 | 0 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc2230 | *22222 | (5,6,2) | {4,4,6,4,4} | {5.5.5.5}{5.4.4.5}{5.4.4.5.4.4}{... |