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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (2,3) |
Vertex degrees | {4,3} |
Vertex coordination sequence | [(4, 10, 20, 32, 50, 78, 106, 132, 168, 214), (3, 6, 15, 32, 49, 69, 98, 134, 167, 200)] |
Wells’ vertex symbol | [8^6, 4.8^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 7, 1, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 13, 0, 0, 0, 5, 14, 0, 0, 0, 6, 15, 0, 0, 0, 6, 16, 0, 0, 0, 7, 17, 0, 0, 0, 7, 18, 0, 0, 0, 8, 19, 0, 0, 0, 8, 20, 0, 0, 0, 9, 19, 0, 1, 0, 9, 20, 0, 1, 0, 10, 15, 0, 0, 1, 10, 16, 0, 0, 1, 11, 18, 1, -1, 0, 11, 21, 0, 0, 0, 12, 18, 1, -1, 0, 12, 22, 0, 0, 0, 13, 17, 0, 0, 1, 13, 22, -1, 1, 0, 14, 17, 0, 0, 1, 14, 21, -1, 0, 1, 15, 23, 0, 0, 0, 16, 24, 0, 0, 0, 19, 24, 0, -1, 0, 20, 23, -1, 0, 1, 21, 23, 0, 0, 0, 21, 24, 1, -1, 0, 22, 23, 0, 0, 1, 22, 24, 0, -1, 1) |
Spacegroup: I41/acd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.12992 | 5.12992 | 4.47947 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.35 | 0 | 0.25 |
0.08333 | 0.2 | 0.4 |
Edge end points:
Spacegroup: I41/acd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.20459 | 5.20459 | 3.57583 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.43911 | 0 |
0.10521 | 0.17049 | 0.40859 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc138 | *2224 | (2,3,2) | {3,4} | {4.8.8}{8.8.8.8} |