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 | {3,4,4,4} |
Vertex coordination sequence | [(3, 8, 16, 28, 51, 88, 131, 199, 293, 399), (4, 10, 20, 34, 56, 100, 166, 242, 346, 466), (4, 8, 14, 28, 50, 82, 124, 178, 266, 366), (4, 8, 16, 24, 44, 80, 108, 164, 236, 324)] |
Wells’ vertex symbol | [4.6^2, 6^4.10^2, 4^2.6^3.8, 4^4.6^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 2, 5, 0, 0, 0, 2, 6, 0, 0, 0, 3, 7, 0, 0, 0, 3, 8, 0, 0, 0, 4, 9, 0, 0, 0, 4, 10, 0, 0, 0, 5, 11, 0, 0, 0, 5, 12, 0, 0, 0, 6, 13, 0, 0, 0, 6, 14, 0, 0, 0, 7, 12, 0, 0, 0, 7, 15, 0, 0, 0, 7, 16, 0, 0, 0, 8, 11, 1, 0, 0, 8, 16, 0, 0, 0, 8, 17, 0, 0, 0, 9, 14, 0, 0, 0, 9, 18, 0, 0, 0, 9, 19, 0, 0, 0, 10, 13, 1, 0, 0, 10, 18, 0, 0, 0, 10, 20, 0, 0, 0, 11, 15, 0, 1, 0, 11, 16, 0, 1, 0, 12, 16, 0, 1, 0, 12, 17, 0, 1, 0, 13, 18, -1, -1, 0, 13, 19, -1, -1, 0, 14, 18, -1, -1, 0, 14, 20, -1, -1, 0, 15, 21, 0, 0, 0, 17, 22, 0, 0, 0, 19, 22, 0, 0, 1, 20, 21, 1, 0, 1, 21, 22, -1, -1, 0, 21, 22, 0, 1, 0) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.69128 | 2.69128 | 6.71721 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.57692 | 0.07692 | 0.16667 |
0 | 0.5 | 0 |
0.01923 | 0.25 | 0.25 |
0.75 | 0.25 | 0.25 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.93213 | 1.93213 | 8.46958 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.51278 | 0.01278 | 0.13177 |
0 | 0.5 | 0 |
0.08422 | 0.25 | 0.25 |
0.75 | 0.25 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1500 | *2224 | (4,5,2) | {4,3,4,4} | {6.6.6.6}{6.4.6}{6.6.4.4}{4.4.4.4} |