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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 44 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {4,3} |
Vertex coordination sequence | [(4, 8, 13, 22, 38, 56, 77, 105, 135, 169), (3, 6, 12, 20, 32, 54, 76, 98, 133, 169)] |
Wells’ vertex symbol | [4^3.6^2.8, 4^2.6] |
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, 6, 12, 1, 0, 0, 6, 14, 0, 0, 0, 7, 10, 1, 0, 0, 7, 12, 1, 0, 0, 7, 15, 0, 0, 0, 8, 16, 0, 0, 0, 9, 14, 0, 0, 0, 9, 17, 0, 0, 0, 10, 18, 0, 0, 0, 11, 19, 0, 0, 0, 11, 20, 0, 0, 0, 12, 20, 0, 0, 0, 13, 16, 0, 0, 0, 13, 17, 0, 1, 0, 13, 21, 0, 0, 0, 14, 22, 0, 0, 0, 15, 18, 1, 0, 0, 15, 23, 0, 0, 0, 16, 22, 0, 1, 0, 16, 24, 0, 0, 0, 17, 19, 0, 0, 1, 17, 22, 0, 0, 0, 18, 21, 0, 0, 1, 19, 21, 0, -1, -1, 19, 24, -1, -1, -1, 20, 24, -1, -1, -1, 21, 23, -1, 0, -1, 22, 23, 0, -1, -1, 23, 24, 0, 0, 1) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.5874 | 4.5874 | 3.73871 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.17262 | 0.30357 | 0.11111 |
0.50595 | 0.00595 | 0.05556 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.20275 | 4.20275 | 3.6514 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.14841 | 0.31192 | 0.13307 |
0.51907 | 0.01907 | 0.13337 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1639 | *2224 | (2,5,4) | {4,3} | {4.4.12.4}{12.4.4} |