Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 20 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {3,6} |
Vertex coordination sequence | [(3, 7, 17, 32, 57, 114, 206, 319, 453, 605), (6, 14, 22, 42, 90, 168, 274, 398, 538, 702)] |
Wells’ vertex symbol | [4^2.6, 4^4.6^2.12^2.14^7] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 3, 1, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 8, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 3, 11, 0, 0, 0, 4, 9, 1, 0, 0, 4, 12, 0, 0, 0, 5, 11, 0, 0, 0, 5, 13, 0, 0, 0, 6, 10, 1, 0, 0, 6, 14, 0, 0, 0, 7, 15, 0, 0, 0, 7, 16, 0, 0, 0, 8, 16, 0, 0, 0, 9, 17, 0, 0, 0, 10, 18, 0, 0, 0, 11, 19, 0, 0, 0, 12, 17, 1, 0, 0, 12, 20, 0, 0, 0, 13, 19, 0, 0, 0, 13, 20, 0, 1, 0, 14, 15, 1, 1, 0, 14, 18, 1, 0, 0, 15, 17, 1, 0, 1, 15, 19, -1, -1, -1, 15, 20, -1, 0, -1, 15, 20, 0, 0, 1, 16, 20, -1, 0, -1, 18, 20, 0, 1, 1) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.84263 | 2.84263 | 4.58394 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.16667 | 0.3 | 0.16667 |
0 | 0 | 0.5 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.41698 | 1.41698 | 5.42218 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.59229 | 0.33491 | 0.16051 |
0 | 0 | 0.5 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1009 | *2224 | (2,4,3) | {3,6} | {4.4.12}{12.4.4.12.4.4} |