Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (2,6) |
Vertex degrees | {10,4} |
Vertex coordination sequence | [(10, 47, 120, 216, 344, 500, 688, 904, 1152, 1428), (4, 18, 78, 169, 284, 426, 604, 806, 1044, 1306)] |
Wells’ vertex symbol | [3^2.4^12.5^4.6^23.8^4, 3^2.4^3.5] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 2, 3, -1, 0, 0, 2, 3, 0, 0, 0, 2, 5, 0, 0, 0, 2, 5, 0, 1, 0, 2, 5, 1, 0, 1, 2, 6, 0, 0, 0, 2, 6, 0, 0, 1, 2, 6, 0, 1, 0, 3, 7, 0, 0, 0, 4, 5, 1, 0, 0, 4, 5, 1, 0, 1, 4, 8, 0, 0, 0, 5, 8, -1, 0, -1, 5, 8, -1, 0, 0, 5, 9, 0, 0, 0, 5, 9, 1, -1, 1, 5, 9, 1, 0, 0, 6, 7, -1, 0, -1, 6, 7, 0, -1, 0, 6, 9, 0, 0, 0, 6, 9, 1, 0, 0, 6, 9, 1, 0, 1, 6, 10, 0, 0, 0, 6, 10, 1, -1, 1, 7, 10, 1, 0, 1, 8, 11, 0, 0, 0, 9, 11, -2, 0, -1, 9, 11, -2, 1, -1, 9, 12, 0, 0, 0, 9, 12, 0, 1, 0, 10, 12, 0, 1, 0, 11, 12, 2, 0, 1) |
Spacegroup: I4122
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.40606 | 2.40606 | 2.67048 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.07 | 0.93 | 0 |
0.31 | 0.29 | 0.04167 |
Edge end points:
Spacegroup: I4122
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.55973 | 1.55973 | 1.89515 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.10784 | 0.89216 | 0 |
0.57584 | 0.08625 | 0.0004 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1038 | *22222 | (2,5,3) | {10,4} | {4.4.3.4.4.4.4.3.4.4}{4.4.3.3} |