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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 48 |
Transitivity (vertex,edge) | (2,6) |
Vertex degrees | {4,4} |
Vertex coordination sequence | [(4, 9, 17, 30, 52, 81, 115, 160, 207, 252), (4, 8, 14, 26, 46, 68, 102, 148, 192, 238)] |
Wells’ vertex symbol | [4^3.6^2.8, 4^4.6^2] |
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, 6, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 10, 0, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 8, 0, 0, 0, 5, 13, 0, 0, 0, 5, 14, 0, 0, 0, 6, 15, 0, 0, 0, 6, 16, 0, 0, 0, 7, 15, 0, 0, 0, 7, 17, 0, 0, 0, 7, 18, 0, 0, 0, 8, 19, 0, 0, 0, 8, 20, 0, 0, 0, 9, 16, 0, 0, 0, 9, 17, 1, 0, 0, 9, 21, 0, 0, 0, 10, 15, 1, 0, 0, 10, 17, 1, 0, 0, 11, 19, 0, 0, 1, 11, 21, 0, 1, 0, 11, 22, 0, 0, 0, 12, 15, 1, 0, 0, 12, 16, 1, 0, 0, 12, 19, 0, 0, 1, 13, 17, 1, 1, 0, 13, 18, 1, 1, 0, 13, 22, 1, 0, -1, 14, 20, 0, 0, 0, 14, 21, 1, 1, -1, 14, 22, 1, 0, -1, 16, 23, 0, 0, 0, 18, 23, 1, 0, -1, 18, 24, 0, 0, 0, 19, 24, 0, 1, 0, 20, 23, 1, 1, -1, 20, 24, 0, 1, 0, 21, 23, 0, 0, 0, 22, 24, 0, 1, 1) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.23926 | 4.23926 | 3.3438 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.08333 | 0.35 | 0.125 |
0.25 | 0.25 | 0.125 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.97443 | 3.97443 | 3.29967 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.02502 | 0.3432 | 0.12502 |
0.25 | 0.25 | 0.125 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1963 | *2224 | (2,6,4) | {4,4} | {4.4.4.8}{4.4.4.4} |