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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) | (2,5) |
Vertex degrees | {4,4} |
Vertex coordination sequence | [(4, 10, 20, 36, 64, 114, 197, 303, 423, 573), (4, 8, 14, 26, 48, 86, 152, 245, 364, 497)] |
Wells’ vertex symbol | [4^2.6^3.8, 4^4.6^2] |
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, 5, 1, 0, 0, 2, 6, 0, 0, 0, 3, 5, 1, 0, 0, 3, 7, 0, 0, 0, 4, 6, 0, 0, 0, 4, 8, 0, 0, 0, 4, 9, 0, 0, 0, 5, 8, 0, 0, 0, 6, 7, 1, 0, 0, 6, 10, 0, 0, 0, 7, 8, 1, 0, 0, 7, 11, 0, 0, 0, 8, 12, 0, 0, 0, 9, 13, 0, 0, 0, 9, 14, 0, 0, 0, 9, 15, 0, 0, 0, 10, 16, 0, 0, 0, 10, 17, 0, 0, 0, 10, 18, 0, 0, 0, 11, 13, 0, 2, -1, 11, 15, 0, 0, 1, 11, 19, 0, 0, 0, 12, 16, -1, 0, -1, 12, 18, -1, 2, -1, 12, 20, 0, 0, 0, 13, 18, 0, 0, 0, 13, 21, 0, 0, 0, 14, 19, 0, -1, 0, 14, 21, 0, 0, 0, 14, 22, 0, 0, 0, 15, 16, -1, 0, -1, 15, 22, 0, 0, 0, 16, 23, 0, 0, 0, 17, 20, 1, -1, 1, 17, 23, 0, 0, 0, 17, 24, 0, 0, 0, 18, 24, 0, 0, 0, 19, 21, 0, 2, -1, 19, 22, 0, 0, 1, 20, 23, -1, 0, -1, 20, 24, -1, 2, -1, 21, 22, 0, -1, 1, 23, 24, 0, 1, 0) |
Spacegroup: P4232
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.14436 | 3.14436 | 3.14436 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.10417 | 0.5 |
0 | 0.02083 | 0.5 |
Edge end points:
Spacegroup: P4232
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.02006 | 2.02006 | 2.02006 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.05126 | 0.5 |
0 | 0.21061 | 0.5 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc604 | *2223 | (2,5,3) | {4,4} | {4.4.4.4}{4.6.6.4} |