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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, 22, 57, 112, 183, 272, 383, 510, 654), (7, 24, 58, 112, 183, 272, 383, 510, 654, 822)] |
Wells’ vertex symbol | [4^3, 4^10.6^9.8^2] |
Systre key | (3, 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, 1, 7, 0, 0, 0, 1, 8, 0, 0, 0, 2, 3, 1, 0, 0, 2, 8, 1, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 2, 11, 0, 0, 0, 2, 12, 0, 0, 0, 3, 4, -1, 1, -1, 3, 6, 0, 0, 1, 3, 8, 0, 1, 0, 3, 13, 0, 0, 0, 3, 14, 0, 0, 0, 4, 6, 1, -1, 1, 4, 10, 0, 0, 0, 4, 12, 0, -1, 1, 4, 15, 0, 0, 0, 4, 16, 0, 0, 0, 5, 13, 0, 0, 0, 5, 17, 0, 0, 0, 6, 10, -1, 0, -1, 6, 12, 0, 0, 0, 6, 17, 0, 0, 0, 6, 18, 0, 0, 0, 7, 14, 0, 0, 0, 7, 19, 0, 0, 0, 8, 10, -1, 0, -1, 8, 12, 0, -1, 1, 8, 19, 0, 0, 0, 8, 20, 0, 0, 0, 9, 14, 1, 0, 0, 9, 19, 1, 0, 0, 10, 12, 0, 0, 1, 10, 21, 0, 0, 0, 10, 22, 0, 0, 0, 11, 20, 1, 0, 0, 11, 23, 0, 0, 0, 12, 23, 0, 0, 0, 12, 24, 0, 0, 0, 13, 15, -1, 1, -1, 15, 17, 1, -1, 1, 16, 18, 1, -1, 1, 16, 24, 0, -1, 1, 18, 21, -1, 0, -1, 20, 22, -1, 0, -1, 21, 24, 0, 0, 1, 22, 23, 0, 0, 1) |
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.56659 | 4.56659 | 5.11811 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.07143 | 0.14286 | 0.45455 |
0.21429 | 0 | 0.36364 |
Edge end points:
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.62582 | 2.62582 | 3.04226 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.03841 | 0.23068 | 0.16424 |
0 | 0.26954 | 0.66458 |
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} |