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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 42 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {4,3} |
Vertex coordination sequence | [(4, 11, 24, 38, 64, 113, 174, 241, 331, 435), (3, 5, 15, 33, 57, 96, 147, 225, 300, 397)] |
Wells’ vertex symbol | [6^2.7^2.8.9, 3.7^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 3, 1, 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, 4, 12, 0, 0, 0, 5, 13, 0, 0, 0, 5, 14, 0, 0, 0, 6, 15, 0, 0, 0, 6, 16, 0, 0, 0, 7, 17, 0, 0, 0, 7, 18, 0, 0, 0, 7, 19, 0, 0, 0, 8, 20, 0, 0, 0, 8, 21, 0, 0, 0, 8, 22, 0, 0, 0, 9, 23, 0, 0, 0, 9, 24, 0, 0, 0, 10, 12, 0, 1, 0, 10, 20, 0, 0, 0, 10, 23, 1, 0, 0, 11, 18, 0, 0, 1, 11, 21, 0, -1, 0, 12, 15, 0, -1, 0, 12, 19, 0, 0, 0, 13, 14, 0, 0, 0, 13, 19, -1, 0, 0, 14, 20, -1, -1, -1, 15, 16, 0, 0, 0, 16, 22, 0, 0, 0, 17, 19, 0, 0, -1, 17, 22, 1, 0, 0, 17, 24, 1, 0, -1, 18, 21, 0, -1, -1, 20, 22, 1, 1, 1, 23, 24, 0, 0, 0) |
Spacegroup: I213
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.77885 | 4.77885 | 4.77885 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.01786 | 0.39053 | 0.21661 |
0.16071 | 0.25388 | 0.2104 |
Edge end points:
Spacegroup: I213
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.46511 | 3.46511 | 3.46511 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.03292 | 0.13493 | 0.19891 |
0.19673 | 0.24994 | 0.4221 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc350 | *2323 | (2,4,3) | {4,3} | {6.8.8.6}{8.3.8} |