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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 20 |
Edges per primitive translational unit | 48 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {4,5} |
Vertex coordination sequence | [(4, 12, 25, 42, 66, 97, 132, 173, 218, 268), (5, 13, 26, 44, 68, 99, 134, 173, 217, 267)] |
Wells’ vertex symbol | [3^2.6^4, 3.4^4.5^2.6^3] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 3, 1, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 3, 0, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 3, 8, 0, 0, 0, 3, 9, 0, 0, 0, 4, 8, 0, 0, 0, 4, 8, 1, 0, 0, 4, 10, 0, 0, 0, 4, 11, 0, 0, 0, 5, 9, 0, 0, 0, 5, 9, 1, 0, 0, 5, 12, 0, 0, 0, 5, 13, 0, 0, 0, 6, 7, -1, 0, 0, 6, 7, 0, 0, 0, 6, 14, 0, 0, 0, 6, 15, 0, 0, 0, 7, 11, 0, 1, 0, 7, 16, 0, 0, 0, 8, 10, 0, 0, 0, 8, 14, 0, -1, 0, 9, 12, 0, 0, 0, 9, 17, 0, 0, 0, 10, 13, 0, 0, 1, 10, 17, 0, 0, 1, 11, 14, 0, -1, 0, 11, 14, 1, -1, 0, 11, 18, 0, 0, 0, 12, 15, 0, 0, 0, 12, 16, 0, 0, 0, 13, 17, 0, 0, 0, 13, 17, 1, 0, 0, 13, 19, 0, 0, 0, 14, 18, 0, 1, 0, 15, 16, -1, 0, 0, 15, 16, 0, 0, 0, 15, 20, 0, 0, 0, 16, 19, 0, 1, 0, 17, 20, 0, -1, 0, 18, 19, 0, 0, 1, 18, 20, 0, -1, 1, 19, 20, 0, -1, 0, 19, 20, 1, -1, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.53486 | 4.53486 | 1.85113 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.4 | 0 |
0.2 | 0.4 | 0.2 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.1463 | 4.1463 | 1.99998 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.37932 | 0 |
0.20887 | 0.37941 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1917 | *22222 | (2,5,5) | {5,4} | {4.6.3.4.4}{3.6.3.6} |