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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 14 |
Edges per primitive translational unit | 32 |
Transitivity (vertex,edge) | (3,4) |
Vertex degrees | {4,4,8} |
Vertex coordination sequence | [(4, 12, 32, 58, 108, 154, 236, 302, 412, 514), (4, 16, 24, 70, 82, 162, 190, 308, 362, 510), (8, 12, 40, 56, 112, 136, 230, 284, 404, 496)] |
Wells’ vertex symbol | [5^4.8^2, 3^2.4.5^2.6, 3^4.5^4.6^8.7^4.9^8] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 0, 1, 0, 1, 3, 0, 0, 0, 1, 3, 1, 0, 0, 1, 4, 0, 0, 0, 1, 4, 0, 1, 0, 1, 5, 0, 0, 0, 1, 5, 1, 0, 0, 2, 4, 0, 0, 0, 2, 6, 0, 0, 0, 3, 5, 0, 0, 0, 3, 7, 0, 0, 0, 4, 8, 0, 0, 0, 5, 9, 0, 0, 0, 6, 7, 0, -1, 0, 6, 7, 1, 0, 0, 6, 10, 0, 0, 0, 7, 11, 0, 0, 0, 8, 9, 0, 0, 0, 8, 9, 1, -1, 0, 8, 12, 0, 0, 0, 9, 13, 0, 0, 0, 10, 12, 0, 0, 1, 10, 14, 0, 0, 0, 10, 14, 1, 0, 0, 11, 13, 0, 0, 1, 11, 14, 0, 0, 0, 11, 14, 0, 1, 0, 12, 14, 0, 0, -1, 12, 14, 1, 0, -1, 13, 14, 0, 0, -1, 13, 14, 0, 1, -1) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.92778 | 1.92778 | 5.27874 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.25 | 0 |
0.25 | 0.25 | 0.2 |
0.75 | 0.25 | 0.25 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.57736 | 1.57736 | 6.16054 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.25 | 0 |
0.25 | 0.25 | 0.16372 |
0.75 | 0.25 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc816 | *2224 | (3,4,2) | {4,8,4} | {3.5.5.3}{3.5.3.5.3.5.3.5}{5.5.5.5} |