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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 20 |
Edges per primitive translational unit | 44 |
Transitivity (vertex,edge) | (3,6) |
Vertex degrees | {10,3,3} |
Vertex coordination sequence | [(10, 46, 138, 292, 510, 776, 1112, 1490, 1946, 2440), (3, 10, 44, 137, 292, 510, 776, 1112, 1490, 1946), (3, 10, 44, 137, 292, 510, 776, 1112, 1490, 1946)] |
Wells’ vertex symbol | [3^5.4^6.5^15.6^7.7^5.8^6.9, 3.4.5, 3.4.5] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 0, 1, 0, 1, 3, 0, 0, 0, 1, 3, 1, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 1, 6, 0, 0, 1, 1, 7, 0, 0, 0, 1, 8, 0, 0, 0, 2, 3, 0, 0, 0, 2, 3, 0, 0, 1, 2, 6, -1, -1, 1, 2, 6, 0, -1, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 2, 11, 0, 0, 0, 2, 12, 0, 0, 0, 3, 6, -1, -1, 0, 3, 6, -1, 0, 1, 3, 13, 0, 0, 0, 3, 14, 0, 0, 0, 3, 15, 0, 0, 0, 3, 16, 0, 0, 0, 4, 5, 0, 0, 0, 4, 12, 0, 0, 0, 5, 14, 1, 0, 0, 6, 17, 0, 0, 0, 6, 18, 0, 0, 0, 6, 19, 0, 0, 0, 6, 20, 0, 0, 0, 7, 8, 0, 0, 0, 7, 15, 0, 0, 0, 8, 9, 0, 1, 0, 9, 10, 0, 0, 0, 10, 18, -1, -1, 1, 11, 12, 0, 0, 0, 11, 19, 0, -1, 0, 13, 14, 0, 0, 0, 13, 20, -1, -1, 0, 15, 16, 0, 0, 0, 16, 17, -1, 0, 1, 17, 18, 0, 0, 0, 19, 20, 0, 0, 0) |
Spacegroup: I-42d
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.57266 | 4.57266 | 3.55702 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.39706 | 0.375 |
0.15756 | 0.47689 | 0.29167 |
0.12815 | 0.40546 | 0.29167 |
Edge end points:
Spacegroup: I-42d
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.36477 | 2.36477 | 1.6723 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.375 | 0.375 |
0.05717 | 0.04582 | 0.12971 |
0.25531 | 0.11864 | 0.33826 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1722 | *2244 | (2,5,4) | {3,10} | {8.4.3}{3.4.8.8.4.3.4.8.8.4} |