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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 44 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {7,4} |
Vertex coordination sequence | [(7, 23, 46, 83, 131, 186, 255, 335, 422, 523), (4, 13, 30, 70, 113, 164, 227, 318, 391, 486)] |
Wells’ vertex symbol | [3^2.4^9.5^4.6^6, 3.4^3.5^2] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 2, 2, -1, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 3, 3, -1, 0, 0, 3, 4, 0, 0, 0, 3, 10, 0, 1, 0, 3, 11, 0, 0, 0, 3, 12, 0, 0, 0, 4, 5, -1, 0, 0, 4, 11, -1, 0, 0, 5, 6, 0, 0, 0, 5, 13, 0, 0, 0, 6, 6, -1, 0, 0, 6, 7, 0, 0, 1, 6, 12, 0, 0, 0, 6, 13, -1, 0, 0, 7, 7, -1, 0, 0, 7, 8, 0, 0, 0, 7, 14, 0, 0, 0, 7, 15, 0, 0, 0, 8, 9, -1, 0, 0, 8, 15, -1, 0, 0, 9, 10, 0, 0, 0, 9, 16, 0, 0, 0, 10, 10, -1, 0, 0, 10, 14, 0, 0, 0, 10, 16, -1, 0, 0, 11, 12, 0, 0, 0, 11, 13, 0, 0, 0, 12, 12, -1, 0, 0, 12, 13, -1, 0, 0, 12, 14, 0, 1, 1, 14, 14, -1, 0, 0, 14, 15, 0, 0, 0, 14, 16, -1, 0, 0, 15, 16, 0, 0, 0) |
Spacegroup: P4/nmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.4172 | 5.4172 | 1.32327 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.15909 | 0.65909 | 0 |
0.20455 | 0.75 | 0.33333 |
Edge end points:
Spacegroup: P4/nmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.41515 | 3.41515 | 1.00015 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.10356 | 0.60356 | 0 |
0.14379 | 0.75 | 0.07098 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1744 | *2244 | (2,5,5) | {7,4} | {4.4.3.4.3.4.4}{4.4.4.3} |