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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 52 |
Transitivity (vertex,edge) | (2,6) |
Vertex degrees | {3,7} |
Vertex coordination sequence | [(3, 7, 23, 69, 162, 298, 468, 678, 924, 1208), (7, 25, 70, 162, 298, 468, 678, 924, 1208, 1534)] |
Wells’ vertex symbol | [4^3, 4^9.6^10.8^2] |
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, 1, 7, 0, 0, 0, 2, 3, 0, 1, 0, 2, 4, 0, 1, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 3, 4, -1, -1, 0, 3, 4, 0, 1, 0, 3, 11, 0, 0, 0, 3, 12, 0, 0, 0, 3, 13, 0, 0, 0, 4, 14, 0, 0, 0, 4, 15, 0, 0, 0, 4, 16, 0, 0, 0, 5, 9, 0, 0, 0, 5, 17, 0, 0, 0, 6, 8, 1, 0, 0, 6, 18, 0, 0, 0, 7, 10, 0, 0, 0, 7, 10, 1, 0, 0, 7, 12, 1, 0, 1, 7, 15, 0, 0, 1, 7, 17, 0, 0, 0, 7, 18, 0, 0, 0, 8, 19, 0, 0, 0, 9, 20, 0, 0, 0, 10, 12, 0, -1, 1, 10, 15, -1, -1, 1, 10, 19, 0, 0, 0, 10, 20, 0, 0, 0, 11, 16, 0, 1, 0, 11, 21, 0, 0, 0, 12, 15, -1, -1, 0, 12, 15, 0, 1, 0, 12, 21, 0, 0, 0, 12, 22, 0, 0, 0, 13, 14, -1, -1, 0, 13, 22, 0, 0, 0, 14, 23, 0, 0, 0, 15, 23, 0, 0, 0, 15, 24, 0, 0, 0, 16, 24, 0, 0, 0, 17, 20, 0, 0, 0, 18, 19, 1, 0, 0, 21, 24, 0, 1, 0, 22, 23, -1, -1, 0) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.48925 | 2.48925 | 4.85429 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.32292 | 0.15625 | 0.04545 |
0.05208 | 0.55208 | 0.13636 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.39692 | 1.39692 | 3.15954 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.57115 | 0.39865 | 0.05414 |
0.5372 | 0.0372 | 0.15384 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc2190 | *2224 | (2,6,5) | {7,3} | {4.4.4.4.4.4.4}{4.4.4} |