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, 6, 10, 14, 24, 41, 58, 74, 96, 124), (3, 5, 9, 16, 24, 35, 57, 76, 94, 121)] |
Wells’ vertex symbol | [8^2.12, 4.8.10] |
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, 11, 1, 0, 0, 8, 15, 0, 0, 0, 9, 16, 0, 0, 0, 9, 17, 0, 0, 0, 10, 15, 0, 1, 0, 10, 18, 0, 0, 0, 11, 14, 0, 1, 0, 12, 19, 0, 0, 0, 12, 20, 0, 0, 0, 13, 21, 0, 0, 0, 13, 22, 0, 0, 0, 14, 15, -1, -1, 0, 16, 20, 0, 0, 0, 16, 23, 0, 0, 0, 17, 19, 1, 0, 0, 17, 22, 0, 0, 1, 18, 23, 1, 1, -1, 18, 24, 0, 0, 0, 19, 24, -2, -2, 1, 20, 21, -1, -1, 1, 21, 23, 1, 1, -1, 22, 24, -1, -2, 0) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.15298 | 4.15298 | 5.61393 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.50962 | 0.00962 | 0.4 |
0.16346 | 0.20192 | 0.2 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.90213 | 3.90213 | 5.47424 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.51122 | 0.01122 | 0.40937 |
0.14202 | 0.18102 | 0.17303 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1011 | *2224 | (2,4,3) | {3,3} | {4.8.12}{12.8.8} |