Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {3,3} |
Vertex coordination sequence | [(3, 5, 8, 13, 20, 29, 44, 63, 80, 91), (3, 6, 9, 12, 19, 32, 49, 62, 73, 98)] |
Wells’ vertex symbol | [4.6.8, 6.16^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 2, 5, 0, 0, 0, 2, 6, 0, 0, 0, 3, 5, 0, 0, 0, 3, 7, 0, 0, 0, 4, 8, 0, 0, 0, 4, 9, 0, 0, 0, 5, 10, 0, 0, 0, 6, 11, 0, 0, 0, 6, 12, 0, 0, 0, 7, 13, 0, 0, 0, 7, 14, 0, 0, 0, 8, 12, 0, 0, 0, 8, 15, 0, 0, 0, 9, 16, 0, 0, 0, 9, 17, 0, 0, 0, 10, 15, 1, 0, 0, 10, 18, 0, 0, 0, 11, 19, 0, 0, 0, 11, 20, 0, 0, 0, 12, 13, -1, 0, 0, 13, 15, 1, 0, 0, 14, 21, 0, 0, 0, 14, 22, 0, 0, 0, 16, 19, 0, 1, 0, 16, 23, 0, 0, 0, 17, 20, 0, 1, 0, 17, 21, 0, 0, 1, 18, 23, 1, -1, 1, 18, 24, 0, 0, 0, 19, 22, 1, -1, 1, 20, 24, -2, 0, -1, 21, 24, -2, 1, -2, 22, 23, -1, 0, -1) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.57394 | 5.57394 | 4.43909 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.20192 | 0.22115 | 0.16667 |
0.60577 | 0.60577 | 0 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.94782 | 4.94782 | 4.24912 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.16265 | 0.19918 | 0.14829 |
0.57146 | 0.57146 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1005 | *2224 | (2,4,3) | {3,3} | {4.16.6}{6.16.16} |