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 | {5,4} |
Vertex coordination sequence | [(5, 13, 26, 45, 69, 98, 133, 173, 218, 269), (4, 10, 21, 37, 58, 85, 118, 158, 205, 257)] |
Wells’ vertex symbol | [4^5.6^5, 4^3.6^3] |
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, 2, 6, 1, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 7, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 3, 11, 0, 0, 0, 4, 8, 0, 0, 0, 4, 10, 0, 1, 0, 4, 12, 0, 0, 0, 4, 13, 0, 0, 0, 5, 9, 0, 0, 1, 5, 12, 0, 0, 0, 5, 14, 0, 0, 0, 5, 15, 0, 0, 0, 6, 11, 0, 0, 0, 6, 15, 0, 0, 0, 7, 11, 1, 0, 0, 7, 16, 0, 0, 0, 8, 13, 1, 0, 0, 8, 17, 0, 0, 0, 9, 16, 0, 0, 0, 9, 18, 0, 0, 0, 9, 19, 0, 0, 0, 10, 17, 0, -1, 0, 10, 18, 0, 0, 0, 10, 20, 0, 0, 0, 11, 20, 0, 0, 0, 12, 18, 0, 1, 1, 12, 21, 0, 0, 0, 12, 22, 0, 0, 0, 13, 20, 0, 1, 0, 13, 22, 0, 0, 0, 14, 15, 1, 0, 0, 14, 16, 0, 0, 1, 14, 21, 0, 0, 0, 15, 19, 0, 0, 1, 16, 19, 1, 0, 0, 17, 20, 1, 1, 0, 17, 23, 0, 0, 0, 18, 23, 0, -1, 0, 18, 24, 0, 0, 0, 19, 24, 0, 0, 0, 21, 22, 1, 0, 0, 21, 23, 0, 0, 1, 22, 24, 0, 1, 1, 23, 24, 1, 1, 0) |
Spacegroup: P4/nmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.04306 | 4.04306 | 2.56484 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.10976 | 0.60976 | 0 |
0.03659 | 0.62195 | 0.33333 |
Edge end points:
Spacegroup: P4/nmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.41457 | 3.41457 | 2.99997 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.10355 | 0.60355 | 0 |
0.10349 | 0.60358 | 0.33333 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc2167 | *2244 | (2,6,5) | {4,5} | {4.4.4.8}{4.4.4.4.4} |