Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {10,4} |
Vertex coordination sequence | [(10, 44, 114, 224, 364, 544, 756, 1004, 1282, 1604), (4, 18, 68, 153, 278, 435, 631, 856, 1121, 1417)] |
Wells’ vertex symbol | [3^7.4^10.5^14.6^12.7^2, 3.4^3.5^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 3, 0, 1, 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, -1, 2, 3, 0, 0, 0, 2, 4, 0, 0, 0, 2, 6, -1, -1, 0, 2, 6, -1, 0, 1, 2, 7, -1, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 3, 5, 0, 0, 0, 3, 6, -1, -1, 1, 3, 6, 0, -1, 0, 3, 8, 0, -1, 0, 3, 11, 0, 0, 0, 3, 12, 0, 0, 0, 4, 8, 0, -1, -1, 4, 10, 1, 0, -1, 5, 7, -1, 0, 1, 5, 11, 0, 1, 1, 6, 9, 1, 1, 0, 6, 10, 1, 0, -1, 6, 11, 0, 1, 0, 6, 12, 1, 1, -1, 7, 9, 1, 1, 0, 8, 12, 1, 1, 0, 9, 11, 0, 0, 0, 10, 12, 0, 0, 0) |
Spacegroup: I-42d
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.9363 | 2.9363 | 2.28609 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.13636 | 0.375 |
0.02841 | 0.34659 | 0.33333 |
Edge end points:
Spacegroup: I-42d
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.31247 | 2.31247 | 1.64161 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.12548 | 0.375 |
0.29976 | 0.44105 | 0.27799 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1063 | *2244 | (2,4,4) | {10,4} | {4.3.4.4.3.4.3.4.4.3}{3.4.4.4} |