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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 24 |
Transitivity (vertex,edge) | (5,7) |
Vertex degrees | {6,3,4,4,4} |
Vertex coordination sequence | [(6, 10, 22, 50, 98, 146, 224, 328, 466, 620), (3, 10, 19, 47, 82, 153, 217, 330, 448, 620), (4, 10, 32, 62, 118, 180, 276, 390, 536, 684), (4, 12, 32, 80, 124, 204, 302, 424, 558, 736), (4, 12, 36, 78, 134, 214, 306, 428, 568, 744)] |
Wells’ vertex symbol | [3^4.4^2.8^2.9^5.10^2, 3.8^2, 7.8^4.10, 7^5.10, 7^5.8] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 2, 3, 0, 0, 1, 2, 4, 0, 1, 0, 3, 5, -1, -1, 0, 3, 5, 0, 0, 0, 4, 6, 0, 0, -1, 4, 6, 0, 0, 0, 5, 7, 0, 0, 0, 5, 8, 0, 0, 0, 6, 9, 0, 0, 0, 6, 10, 0, 0, 0, 7, 11, 0, 0, 0, 7, 12, 0, 0, 0, 8, 11, 0, -1, 0, 8, 12, 0, 0, -1, 9, 11, 0, -1, 1, 9, 12, 0, -1, 1, 10, 11, -1, -2, 1, 10, 12, -1, -1, 0, 11, 12, 0, 0, 0, 11, 12, 0, 1, -1) |
Spacegroup: C2/c
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.46964 | 3.87164 | 3.1598 | 90.0 | 102.3197 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.25 | 0.08333 | 0.08333 |
0.25 | 0.25 | 0.25 |
0 | 0 | 0.5 |
0.25 | 0.66667 | 0 |
Edge end points:
Spacegroup: C2/c
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.00679 | 2.97492 | 1.96894 | 90.0 | 95.8674 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.21633 | 0.43408 | 0.07107 |
0.25 | 0.75 | 0.25 |
0 | 0 | 0.5 |
0.25 | 0.21129 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc2022 | *222222 | (5,6,2) | {6,3,4,4,4} | {3.9.3.3.9.3}{3.9.9}{9.9.9.9}{9.... |