Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 52 |
Transitivity (vertex,edge) | (2,6) |
Vertex degrees | {7,3} |
Vertex coordination sequence | [(7, 23, 52, 97, 159, 236, 329, 439, 564, 705), (3, 8, 22, 50, 96, 159, 236, 329, 439, 564)] |
Wells’ vertex symbol | [4^11.6^9.8, 4^2.6] |
Systre key | (3, 1, 1, -1, 0, 0, 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, 2, 2, -1, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 3, 3, -1, 0, 0, 3, 10, 0, 1, 0, 3, 11, 0, 0, 0, 3, 12, 0, 0, 0, 3, 13, 0, 0, 0, 4, 5, -1, 0, 0, 4, 11, 0, 0, 0, 5, 14, 0, 0, 0, 6, 6, -1, 0, 0, 6, 7, 0, 0, 1, 6, 13, 0, 0, 0, 6, 14, 0, 0, 0, 6, 15, 0, 0, 0, 7, 7, -1, 0, 0, 7, 16, 0, 0, 0, 7, 17, 0, 0, 0, 7, 18, 0, 0, 0, 8, 9, -1, 0, 0, 8, 18, 0, 0, 0, 9, 19, 0, 0, 0, 10, 10, -1, 0, 0, 10, 16, 0, 0, 0, 10, 19, 0, 0, 0, 10, 20, 0, 0, 0, 11, 12, -1, 0, 0, 12, 21, 0, 0, 0, 13, 13, -1, 0, 0, 13, 16, 0, 1, 1, 13, 21, 0, 0, 0, 13, 22, 0, 0, 0, 14, 15, 1, 0, 0, 15, 22, 0, 0, 0, 16, 16, -1, 0, 0, 16, 23, 0, 0, 0, 16, 24, 0, 0, 0, 17, 18, 1, 0, 0, 17, 23, 0, 0, 0, 19, 20, 1, 0, 0, 20, 24, 0, 0, 0, 21, 22, 1, 0, 0, 23, 24, 1, 0, 0) |
Spacegroup: P4/nmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
6.31046 | 6.31046 | 1.48188 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.14706 | 0.64706 | 0 |
0.17647 | 0.70588 | 0.33333 |
Edge end points:
Spacegroup: P4/nmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.25782 | 3.25782 | 1.0216 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.10711 | 0.60711 | 0 |
0.18214 | 0.60494 | 0.40678 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc2198 | *2244 | (2,6,5) | {3,7} | {8.4.4}{4.4.4.4.4.4.4} |