Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 18 |
Edges per primitive translational unit | 42 |
Transitivity (vertex,edge) | (2,3) |
Vertex degrees | {5,4} |
Vertex coordination sequence | [(5, 12, 27, 55, 97, 174, 267, 372, 498, 676), (4, 12, 24, 50, 96, 162, 266, 364, 490, 662)] |
Wells’ vertex symbol | [3^2.4^2.5^2.6^2.7^2, 3^2.6^2.7^2] |
Systre key | (3, 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, 2, 3, 1, 0, 0, 2, 5, 1, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 3, 5, 1, 0, 0, 3, 7, -1, 0, 0, 3, 8, 0, 0, 0, 4, 5, 0, 0, 0, 4, 9, 0, 0, 0, 4, 10, 0, 0, 0, 5, 8, -1, 0, 0, 6, 11, 0, 0, 0, 6, 12, 0, 0, 0, 7, 13, 0, 0, 0, 7, 14, 0, 0, 0, 8, 15, 0, 0, 0, 8, 16, 0, 0, 0, 9, 10, 0, 0, 0, 9, 13, 0, 0, 1, 9, 14, 0, 1, 0, 9, 17, 0, 0, 0, 10, 13, 0, -1, 2, 10, 14, 0, 0, 1, 10, 18, 0, 0, 0, 11, 12, 0, 0, 0, 11, 15, -1, -1, 0, 11, 16, 0, -1, 1, 11, 17, 0, -1, 0, 12, 15, 0, -1, 1, 12, 16, 1, -1, 2, 12, 18, 0, 0, 0, 13, 14, 0, 0, 0, 13, 18, 0, 1, -2, 14, 17, 0, -1, 0, 15, 16, 0, 0, 0, 15, 17, 1, 0, 0, 16, 18, -1, 1, -2) |
Spacegroup: P4232
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.86418 | 2.86418 | 2.86418 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.04167 | 0.25 | 0.54167 |
0.25 | 0 | 0.5 |
Edge end points:
Spacegroup: P4232
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.69511 | 1.69511 | 1.69511 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.20736 | 0.25 | 0.70736 |
0.25 | 0 | 0.5 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc360 | *2223 | (2,3,3) | {5,4} | {4.3.6.3.4}{3.6.3.6} |