Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (3,6) |
Vertex degrees | {8,8,4} |
Vertex coordination sequence | [(8, 31, 93, 220, 459, 813, 1282, 1899, 2657, 3561), (8, 31, 98, 225, 459, 836, 1328, 1958, 2730, 3646), (4, 20, 70, 170, 378, 686, 1120, 1674, 2404, 3262)] |
Wells’ vertex symbol | [3^4.4^7.5^8.6^7.7^2, 3^4.4^7.5^11.6^5.8, 3^4.4^2] |
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, 1, 7, 0, 0, 0, 2, 4, 0, 0, 0, 2, 6, -1, 0, 0, 2, 6, 0, 1, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 2, 11, 0, 0, 0, 3, 5, 0, 0, 0, 3, 7, 0, 0, 1, 3, 7, 1, 0, 0, 3, 8, 0, -1, 0, 3, 10, 0, 0, 0, 3, 11, 0, 0, 1, 3, 12, 0, 0, 0, 4, 6, 0, 0, 0, 4, 11, 0, 0, 0, 5, 7, 0, 0, 0, 5, 8, 0, -1, 0, 6, 8, 1, 0, -1, 6, 9, 1, 0, -1, 6, 10, 1, 0, -1, 6, 11, 0, 0, 0, 7, 8, 0, -1, 0, 7, 10, -1, -1, 0, 7, 11, -1, -1, 1, 7, 12, -1, -1, 0, 8, 8, 0, 0, -1, 8, 9, 0, 0, 0, 9, 10, 0, 0, 0, 10, 10, -1, -1, 1, 10, 12, 0, 0, 0, 11, 11, 0, -1, 0, 11, 12, 0, 0, -1) |
Spacegroup: I4122
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.56689 | 2.56689 | 2.93948 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.275 |
0.36364 | 0.36364 | 0 |
0.25 | 0.06818 | 0.375 |
Edge end points:
Spacegroup: I4122
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.68374 | 1.68374 | 1.45117 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.12135 |
0.34396 | 0.34396 | 0 |
0.13656 | 0.75 | 0.125 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc113 | *2224 | (2,3,2) | {8,4} | {4.3.3.4.4.3.3.4}{3.3.3.3} |