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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) | (2,5) |
Vertex degrees | {4,4} |
Vertex coordination sequence | [(4, 8, 15, 29, 47, 63, 93, 122, 156, 192), (4, 9, 17, 28, 44, 70, 99, 123, 150, 186)] |
Wells’ vertex symbol | [3.4^2.5.6.7, 3.4.8^2.9^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 3, 0, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 3, 8, 0, 0, 0, 3, 9, 0, 0, 0, 4, 9, 0, 0, 0, 4, 10, 0, 0, 0, 4, 11, 0, 0, 0, 5, 10, 0, 0, 0, 5, 12, 0, 0, 0, 5, 13, 0, 0, 0, 6, 11, 1, 0, 0, 6, 14, 0, 0, 0, 6, 15, 0, 0, 0, 7, 11, 1, 0, 0, 7, 16, 0, 0, 0, 7, 17, 0, 0, 0, 8, 10, 0, 1, 0, 8, 12, 0, 1, 0, 8, 18, 0, 0, 0, 9, 11, 0, 0, 0, 9, 12, 0, 1, 0, 10, 18, 0, -1, 0, 12, 13, 0, 0, 0, 13, 19, 0, 0, 0, 13, 20, 0, 0, 0, 14, 15, 0, 0, 0, 14, 16, 0, 0, 1, 14, 21, 0, 0, 0, 15, 17, 0, 0, 1, 15, 22, 0, 0, 0, 16, 17, 0, 0, 0, 16, 23, 0, 0, 0, 17, 24, 0, 0, 0, 18, 19, 0, 1, 1, 18, 20, 0, 1, 1, 19, 22, 0, -1, -1, 19, 23, 0, 0, 0, 20, 21, -1, 0, -1, 20, 24, -1, -1, 0, 21, 23, 0, 0, 1, 21, 24, 0, -1, 1, 22, 23, 0, 1, 1, 22, 24, 0, 0, 1) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.4503 | 4.4503 | 3.74668 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.175 | 0.2625 | 0.15 |
0.5375 | 0.25 | 0.25 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.11132 | 4.11132 | 3.66551 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.13263 | 0.28187 | 0.11836 |
0.57801 | 0.25 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1935 | *2224 | (2,5,5) | {4,4} | {4.8.3.4}{3.8.4.8} |