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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 | {3,6} |
Vertex coordination sequence | [(3, 7, 21, 56, 120, 204, 294, 404, 528, 662), (6, 19, 45, 88, 152, 236, 330, 434, 554, 698)] |
Wells’ vertex symbol | [4^2.6, 4^5.6^5.8^5] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 2, 3, 0, 1, 0, 2, 4, 0, 1, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 4, -1, -1, 0, 3, 4, 0, 1, 0, 3, 9, 0, 0, 0, 3, 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, 7, 1, 0, 0, 6, 14, 0, 0, 0, 7, 15, 0, 0, 0, 8, 16, 0, 0, 0, 9, 12, 0, 1, 0, 9, 17, 0, 0, 0, 10, 11, -1, -1, 0, 10, 18, 0, 0, 0, 11, 19, 0, 0, 0, 12, 20, 0, 0, 0, 13, 16, 0, 0, 0, 13, 21, 0, 0, 0, 14, 15, 1, 0, 0, 14, 21, 0, 0, 0, 15, 22, 0, 0, 0, 16, 22, 0, 0, 0, 17, 20, 0, 1, 0, 17, 23, 0, 0, 0, 18, 19, -1, -1, 0, 18, 23, 0, 0, 0, 19, 24, 0, 0, 0, 20, 24, 0, 0, 0, 21, 22, 0, 0, 0, 21, 22, 1, 0, 0, 21, 23, 1, 0, 1, 21, 24, 0, 0, 1, 22, 23, 0, -1, 1, 22, 24, -1, -1, 1, 23, 24, -1, -1, 0, 23, 24, 0, 1, 0) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.30017 | 2.30017 | 6.00118 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.15351 | 0.32018 | 0.0625 |
0.56579 | 0.06579 | 0.1875 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.37941 | 1.37941 | 4.55927 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.4005 | 0.57999 | 0.03697 |
0.56003 | 0.06003 | 0.15658 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1977 | *2224 | (2,5,5) | {6,3} | {4.4.4.6.4.4}{4.4.6} |