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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 15 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (3,6) |
Vertex degrees | {8,4,4} |
Vertex coordination sequence | [(8, 32, 84, 178, 296, 442, 620, 826, 1064, 1330), (4, 12, 37, 94, 192, 321, 478, 660, 877, 1119), (4, 12, 37, 91, 195, 321, 478, 660, 877, 1119)] |
Wells’ vertex symbol | [3^2.4^4.5^8.6^4.7^4.8^6, 3.4^2.5^2.6, 3.4^2.5^2.6] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 4, 0, 1, 0, 1, 5, 0, 0, 0, 1, 5, 1, 0, 0, 1, 6, 0, 0, 0, 1, 7, 0, 0, 0, 2, 3, 0, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 3, 10, 0, 0, 0, 3, 11, 0, 0, 0, 4, 5, 0, 0, 1, 4, 5, 1, -1, -1, 4, 8, 1, -1, -1, 4, 9, 0, -1, 0, 4, 12, 0, 0, 0, 4, 13, 0, 0, 0, 5, 10, 0, -1, -1, 5, 11, -1, 0, 0, 5, 14, 0, 0, 0, 5, 15, 0, 0, 0, 6, 7, 0, 0, 0, 6, 10, 0, -1, -1, 6, 11, 0, -1, -1, 7, 8, 1, -1, -1, 7, 9, 1, -1, -1, 8, 13, -1, 1, 1, 9, 12, 0, 1, 0, 10, 14, 0, 1, 1, 11, 15, 1, 0, 0, 12, 14, 0, 0, 0, 12, 15, 0, 0, 1, 13, 14, 1, -1, -1, 13, 15, 1, -1, 0) |
Spacegroup: R-3
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.28476 | 5.28476 | 2.62711 | 90.0 | 90.0 | 120.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0.5 |
0.21111 | 0.35556 | 0.12222 |
0.42222 | 0.07778 | 0.01111 |
Edge end points:
Spacegroup: R-3
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.7756 | 2.7756 | 1.90692 | 90.0 | 90.0 | 120.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0.5 |
0.03314 | 0.24405 | 0.16332 |
0.08134 | 0.31528 | 0.06058 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1943 | *2626 | (2,5,5) | {4,8} | {4.4.3.12}{3.4.6.4.3.4.6.4} |