Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 44 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {5,6} |
Vertex coordination sequence | [(5, 13, 35, 63, 93, 148, 204, 267, 338, 413), (6, 16, 36, 66, 104, 158, 202, 268, 344, 422)] |
Wells’ vertex symbol | [3^3.4^3.7^4, 3^3.4^6.5^2.6^4] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 1, 7, 0, 0, 0, 2, 3, 0, 0, 0, 2, 4, 0, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 3, 5, 0, 0, 0, 3, 10, 0, 0, 0, 3, 11, 0, 0, 0, 4, 9, 0, 0, 0, 4, 12, 0, 0, 0, 4, 13, 0, 0, 0, 4, 14, 0, 0, 0, 5, 11, 0, 0, 0, 5, 12, 0, 0, 0, 5, 13, 1, 0, 0, 5, 14, 1, 0, 0, 6, 8, 0, 0, 1, 6, 12, 0, 1, 0, 6, 13, 0, 0, 0, 6, 14, 0, 1, 0, 6, 15, 0, 0, 0, 7, 10, 0, 0, 1, 7, 12, 0, 1, 0, 7, 13, 1, 0, 0, 7, 14, 1, 1, 0, 7, 16, 0, 0, 0, 8, 10, -1, 0, 0, 8, 13, 0, 0, -1, 8, 15, 0, 0, -1, 9, 11, 0, 0, 0, 9, 12, 0, 0, 0, 9, 15, 0, -1, -1, 10, 13, 1, 0, -1, 10, 16, 0, 0, -1, 11, 12, 0, 0, 0, 11, 16, 0, -1, -1, 14, 15, 0, -1, 0, 14, 16, -1, -1, 0, 15, 16, -1, 0, 0) |
Spacegroup: P4/nmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.0961 | 3.0961 | 3.19594 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.13235 | 0.13235 | 0.7 |
0.54412 | 0.75 | 0.1 |
Edge end points:
Spacegroup: P4/nmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.72611 | 2.72611 | 2.91345 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.0666 | 0.0666 | 0.64727 |
0.00938 | 0.75 | 0.06411 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1679 | *2244 | (2,5,5) | {6,5} | {4.4.3.3.3.4}{3.3.8.8.3} |