Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 22 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (4,5) |
Vertex degrees | {4,4,3,4} |
Vertex coordination sequence | [(4, 8, 16, 32, 58, 92, 137, 201, 291, 400), (4, 12, 24, 40, 64, 104, 164, 242, 342, 472), (3, 7, 13, 25, 48, 79, 117, 175, 259, 358), (4, 8, 16, 36, 68, 104, 144, 212, 306, 408)] |
Wells’ vertex symbol | [4^2.6^3.8, 6^4.10^2, 4.6^2, 4^4.6^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 6, 0, 0, 0, 2, 6, 1, 0, 0, 2, 7, 0, 0, 0, 3, 8, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 9, 0, 0, 0, 4, 11, 0, 0, 0, 5, 10, 0, 0, 0, 5, 12, 0, 0, 0, 6, 8, 0, 1, 0, 6, 13, 0, 0, 0, 7, 14, 0, 0, 0, 7, 15, 0, 0, 0, 7, 16, 0, 0, 0, 8, 11, 0, -1, 0, 8, 12, -1, -1, 0, 9, 12, -1, -1, 0, 9, 17, 0, 0, 0, 10, 11, 0, -1, 0, 10, 18, 0, 0, 0, 13, 16, -1, -1, 0, 13, 19, 0, 0, 0, 13, 20, 0, 0, 0, 14, 20, 0, 0, 0, 14, 21, 0, 0, 0, 15, 19, 1, 0, 0, 15, 22, 0, 0, 0, 16, 21, 0, 0, 0, 16, 22, 0, 0, 0, 17, 18, -1, -1, 0, 17, 18, 0, 1, 0, 17, 22, 0, 0, 1, 18, 21, 1, 0, 1, 19, 21, -1, -1, 0, 20, 22, -1, -1, 0) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.82745 | 2.82745 | 6.41178 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.10714 | 0.60714 | 0.1875 |
0 | 0 | 0.5 |
0.25 | 0.07143 | 0.25 |
0.25 | 0.75 | 0.25 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.43264 | 1.43264 | 5.91598 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.65529 | 0.15529 | 0.16011 |
0 | 0 | 0.5 |
0.25 | 0.59691 | 0.25 |
0.25 | 0.75 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1503 | *2224 | (4,5,2) | {4,4,3,4} | {6.6.6.6}{6.4.4.6}{6.6.4}{4.4.4.4} |