Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 18 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (2,3) |
Vertex degrees | {3,6} |
Vertex coordination sequence | [(3, 10, 23, 49, 102, 177, 260, 374, 521, 671), (6, 14, 32, 72, 136, 206, 304, 440, 592, 744)] |
Wells’ vertex symbol | [4^2.6, 4^4.6^4.8^4.9^3] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 4, 1, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 8, -1, 0, 0, 4, 9, 0, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 11, 0, 0, 0, 5, 13, 0, 0, 0, 6, 12, 1, 0, 0, 6, 14, 0, 0, 0, 7, 12, 0, 1, 0, 7, 14, -1, 1, 0, 7, 14, 0, 0, 1, 7, 15, 0, 0, 0, 7, 16, 0, 0, 0, 8, 14, -1, 1, 0, 9, 13, -1, 1, -1, 10, 11, -1, 1, -1, 10, 13, -1, 1, -1, 10, 13, 0, 0, -1, 10, 15, -1, 0, -1, 10, 17, 0, 0, 0, 13, 16, 0, 0, 0, 13, 18, 0, 0, 0, 14, 17, 0, 0, 0, 14, 18, 1, 0, -1, 15, 18, 1, 0, 0, 16, 17, 0, 0, 1) |
Spacegroup: P4232
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.07451 | 3.07451 | 3.07451 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.0625 | 0.25 | 0.5625 |
0 | 0.5 | 0.25 |
Edge end points:
Spacegroup: P4232
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.92649 | 1.92649 | 1.92649 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.17859 | 0.25 | 0.67859 |
0 | 0.5 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc288 | *2223 | (2,3,2) | {3,6} | {4.6.4}{4.4.6.4.4.6} |