Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 32 |
Transitivity (vertex,edge) | (3,5) |
Vertex degrees | {4,12,4} |
Vertex coordination sequence | [(4, 24, 50, 172, 215, 461, 482, 887, 854, 1447), (12, 24, 126, 138, 388, 342, 800, 638, 1360, 1026), (4, 44, 58, 242, 232, 570, 480, 1054, 824, 1686)] |
Wells’ vertex symbol | [3^2.4.5^2.6, 3^4.5^16.6^38.7^4.8^4, 5^4.6^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 0, 0, 1, 1, 2, 0, 1, 0, 1, 2, 1, 0, 0, 2, 3, 0, 0, 0, 2, 4, 0, 0, 0, 2, 5, 0, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 3, 4, 0, 0, 0, 3, 8, 0, 0, -1, 3, 11, 0, 0, 0, 4, 5, -1, 1, 0, 4, 11, 0, 0, 0, 5, 8, 0, 0, 0, 5, 11, 1, 0, 0, 6, 9, 0, 0, 0, 6, 10, 1, 0, -1, 6, 11, 0, 1, 0, 7, 9, 0, -1, 0, 7, 10, 0, 0, 0, 7, 11, 0, 0, 1, 8, 11, 1, 0, 0, 9, 11, 0, 1, 0, 10, 11, 0, 0, 1, 11, 12, 0, 0, 0, 11, 12, 0, 0, 1, 11, 12, 0, 1, 0, 11, 12, 1, 0, 0) |
Spacegroup: I-42d
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.60722 | 2.60722 | 2.89676 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.375 | 0.25 | 0.04167 |
0.5 | 0 | 0.25 |
0 | 0 | 0 |
Edge end points:
Spacegroup: I-42d
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.67238 | 1.67238 | 3.30187 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.01654 | 0.21706 | 0.27215 |
0.5 | 0 | 0.25 |
0 | 0 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc755 | *2244 | (3,4,2) | {4,12,4} | {3.5.5.3}{3.5.5.3.5.5.3.5.5.3.5.... |