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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 26 |
Transitivity (vertex,edge) | (5,6) |
Vertex degrees | {8,4,3,4,4} |
Vertex coordination sequence | [(8, 20, 48, 84, 152, 234, 348, 484, 648, 838), (4, 20, 42, 94, 150, 234, 338, 490, 654, 858), (3, 14, 31, 74, 117, 205, 301, 437, 594, 779), (4, 10, 32, 74, 132, 220, 306, 460, 602, 814), (4, 12, 36, 78, 154, 224, 350, 466, 656, 832)] |
Wells’ vertex symbol | [3^4.4^2.5^4.6^4.7^4.8^3.9^7, 5^4.6.8, 3.5^2, 5^4.7.8, 5^4.8^2] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 2, -1, 0, 0, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 3, 0, 1, 0, 1, 4, -1, 0, 0, 1, 4, 0, 0, 0, 2, 5, 0, 0, 0, 3, 6, 0, 0, 0, 3, 7, 0, 0, 0, 4, 8, 0, 0, 0, 5, 6, 0, 1, 0, 5, 6, 1, 0, 0, 5, 9, 0, 0, 0, 6, 10, 0, 0, 0, 7, 8, -1, -1, 0, 7, 8, 0, 0, 0, 7, 10, 0, 0, 1, 8, 11, 0, 0, 0, 9, 12, 0, 0, 0, 9, 12, 0, 1, 0, 10, 12, -1, 0, 0, 10, 12, 0, 0, 0, 11, 12, 0, 0, 1, 11, 12, 0, 1, 1, 12, 12, 0, -1, 0) |
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.61494 | 1.61494 | 4.67937 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0 |
0.5 | 0.5 | 0 |
0 | 0 | 0.08333 |
0 | 0 | 0.25 |
0.5 | 0.5 | 0.25 |
Edge end points:
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.53769 | 1.53769 | 5.07228 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0 |
0.5 | 0.5 | 0 |
0 | 0 | 0.06979 |
0 | 0 | 0.25 |
0.5 | 0.5 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc2220 | *22222 | (5,6,2) | {8,3,4,4,4} | {3.5.5.3.3.5.5.3}{3.5.5}{5.5.5.5... |