Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 18 |
Edges per primitive translational unit | 42 |
Transitivity (vertex,edge) | (2,3) |
Vertex degrees | {4,6} |
Vertex coordination sequence | [(4, 11, 28, 53, 94, 164, 248, 361, 478, 645), (6, 14, 28, 62, 106, 178, 272, 380, 530, 668)] |
Wells’ vertex symbol | [3^2.6^2.7^2, 3^4.4^2.6^2.7^4.8^3] |
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, 4, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 4, 1, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 5, -1, 0, 0, 4, 6, 0, 0, 0, 5, 11, 0, 0, 0, 5, 12, 0, 0, 0, 6, 13, 0, 0, 0, 6, 14, 0, 0, 0, 7, 8, 0, 0, 0, 7, 15, 0, 0, 0, 7, 16, 0, 0, 0, 8, 17, 0, 0, 0, 8, 18, 0, 0, 0, 9, 10, 0, 0, 0, 9, 15, 0, 1, 0, 9, 16, 0, 0, 0, 10, 17, 1, 1, 0, 10, 18, 1, 1, 0, 11, 12, 0, 0, 0, 11, 17, 0, 0, 1, 11, 18, 1, 0, 0, 12, 15, -1, 0, 1, 12, 16, -1, 0, 1, 13, 14, 0, 0, 0, 13, 17, -1, 1, 1, 13, 18, 0, 1, 0, 14, 15, -1, 1, 1, 14, 16, -1, 0, 1, 15, 16, 0, -1, 0, 15, 16, 0, 0, 0, 17, 18, 0, 0, 0, 17, 18, 1, 0, -1) |
Spacegroup: P4232
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.04165 | 3.04165 | 3.04165 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.15 | 0.25 | 0.35 |
0 | 0 | 0.5 |
Edge end points:
Spacegroup: P4232
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.76705 | 1.76705 | 1.76705 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.07498 | 0.42502 | 0.25 |
0 | 0 | 0.5 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc378 | *2223 | (2,3,3) | {4,6} | {3.6.3.6}{6.3.3.6.3.3} |