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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 48 |
Transitivity (vertex,edge) | (3,6) |
Vertex degrees | {6,3,3} |
Vertex coordination sequence | [(6, 19, 42, 76, 122, 179, 246, 324, 414, 515), (3, 7, 21, 51, 93, 143, 203, 275, 360, 455), (3, 7, 21, 51, 93, 142, 203, 277, 360, 453)] |
Wells’ vertex symbol | [4^5.6^7.8^3, 4^2.6, 4^2.6] |
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, 2, 11, 0, 0, 0, 2, 12, 0, 0, 0, 3, 8, 0, 0, 0, 3, 9, 1, 0, 0, 3, 11, 1, 0, 0, 3, 13, 0, 0, 0, 3, 14, 0, 0, 0, 4, 8, 0, 0, 1, 4, 9, 0, 1, 0, 4, 11, 0, 0, 0, 4, 15, 0, 0, 0, 4, 16, 0, 0, 0, 5, 10, 0, 1, 0, 5, 14, 0, 0, 0, 6, 15, 1, 0, 0, 6, 17, 0, 0, 0, 7, 8, 0, 0, 1, 7, 9, 1, 0, 1, 7, 11, 1, -1, 1, 7, 17, 0, 0, 0, 7, 18, 0, 0, 0, 8, 19, 0, 0, 0, 8, 20, 0, 0, 0, 9, 21, 0, 0, 0, 9, 22, 0, 0, 0, 10, 20, 0, 0, 0, 11, 23, 0, 0, 0, 11, 24, 0, 0, 0, 12, 22, 0, 0, 0, 12, 23, 1, -1, 1, 13, 22, 0, 1, -1, 13, 23, 1, 0, 0, 14, 20, 0, 1, 0, 15, 19, 0, 0, 1, 16, 21, 0, 1, 0, 16, 24, 0, 0, 1, 17, 19, 1, 0, 1, 18, 21, 1, 0, 0, 18, 24, 1, -1, 1) |
Spacegroup: I41/a
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.40868 | 4.40868 | 3.9069 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.125 | 0.0625 | 0.1875 |
0.10417 | 0.04167 | 0.47917 |
0.04167 | 0.02083 | 0.39583 |
Edge end points:
Spacegroup: I41/a
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.33357 | 3.33357 | 2.98491 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.15016 | 0.10009 | 0.1253 |
0.06845 | 0.04197 | 0.47057 |
0.38756 | 0.23715 | 0.03191 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1978 | *2244 | (2,5,5) | {6,3} | {4.4.4.12.4.4}{4.4.12} |