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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 44 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {3,8} |
Vertex coordination sequence | [(3, 12, 41, 86, 138, 220, 322, 422, 530, 684), (8, 28, 64, 116, 184, 268, 368, 484, 616, 764)] |
Wells’ vertex symbol | [3.4^2, 3^2.4^13.5^6.6^7] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 4, 1, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 1, 7, 0, 0, 0, 2, 3, -1, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 2, 10, 1, 0, 0, 2, 11, 0, 0, 0, 3, 12, 0, 0, 0, 4, 6, -1, 0, 0, 4, 8, 0, 1, 0, 4, 10, 0, 0, 0, 4, 10, 1, 0, 0, 4, 11, 0, 1, 0, 4, 13, 0, 0, 0, 5, 8, 0, 0, 1, 5, 8, 1, 0, 1, 5, 10, 1, 0, 1, 5, 11, 0, 0, 0, 5, 11, 1, 0, 0, 5, 12, 0, 0, 0, 5, 14, 0, 0, 0, 6, 15, 0, 0, 0, 7, 8, 0, 1, 1, 7, 8, 1, 1, 1, 7, 10, 1, 0, 1, 7, 11, 0, 1, 0, 7, 11, 1, 1, 0, 7, 15, 0, 0, 0, 7, 16, 0, 0, 0, 8, 14, -1, 0, -1, 8, 16, -1, -1, -1, 9, 10, 0, 0, 0, 9, 14, -1, 0, -1, 10, 13, 0, 0, 0, 11, 12, -1, 0, 0, 11, 15, -1, -1, 0, 13, 16, -1, 0, -1) |
Spacegroup: P4/nmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.13257 | 3.13257 | 1.84586 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.08333 | 0.58333 | 0 |
0.08333 | 0.75 | 0.2 |
Edge end points:
Spacegroup: P4/nmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.30181 | 2.30181 | 1.46969 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.13842 | 0.63842 | 0 |
0.04454 | 0.75 | 0.24448 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1689 | *2244 | (2,5,5) | {8,3} | {4.4.4.3.4.3.4.4}{4.4.3} |