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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, 21, 44, 93, 138, 232, 397, 633, 888), (3, 10, 18, 42, 78, 153, 243, 409, 616, 890), (4, 10, 30, 58, 116, 210, 362, 538, 774, 1058), (4, 12, 31, 76, 143, 256, 414, 621, 867, 1152), (4, 12, 36, 84, 168, 288, 470, 698, 972, 1294)] |
Wells’ vertex symbol | [3^4.4^2.6.7^2.8^3.9^2.10, 3.6.7, 6^2.7.8^2.10, 6.7^5, 7^5.11] |
Systre key | (3, 1, 2, 0, 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, 2, 4, 0, 0, 0, 2, 7, 0, 0, 0, 3, 4, 1, 0, 0, 3, 8, 0, 0, 0, 4, 5, -1, 0, 0, 4, 6, 0, 0, 0, 5, 8, 0, 1, 0, 6, 7, 0, 0, 1, 7, 9, 0, 0, 0, 7, 10, 0, 0, 0, 8, 9, 1, 0, 1, 8, 10, 0, -1, 0, 9, 11, 0, 0, 0, 9, 12, 0, 0, 0, 10, 11, 1, 1, 0, 10, 12, 0, 1, 0, 11, 11, -1, 0, -1, 12, 12, -1, -1, 0) |
Spacegroup: C2/c
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.41505 | 3.55751 | 2.36098 | 90.0 | 104.5598 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.75 | 0 |
0.16667 | 0.66667 | 0.33333 |
0 | 0 | 0 |
0.25 | 0.125 | 0 |
0.25 | 0.25 | 0.25 |
Edge end points:
Spacegroup: C2/c
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.05695 | 1.34953 | 1.78435 | 90.0 | 101.0776 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.16578 | 0.25 |
0.03225 | 0.22504 | 0.46187 |
0 | 0 | 0 |
0.25 | 0.0946 | 0.25 |
0 | 0.25 | 0.75 |
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.... |