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 | {5,3} |
Vertex coordination sequence | [(5, 12, 24, 44, 69, 98, 133, 174, 221, 274), (3, 6, 15, 32, 55, 82, 112, 150, 196, 246)] |
Wells’ vertex symbol | [3.4^4.5.6^3.8, 3.4^2] |
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, 3, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 8, 0, 0, 0, 4, 10, 0, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 7, 1, 0, 0, 5, 11, 0, 0, 0, 5, 13, 0, 0, 0, 5, 14, 0, 0, 0, 6, 9, 0, 0, 0, 6, 15, 0, 0, 0, 6, 16, 0, 0, 0, 6, 17, 0, 0, 0, 7, 14, -1, 0, 0, 7, 16, 0, 1, 0, 7, 18, 0, 0, 0, 8, 10, 0, 0, 0, 8, 17, 0, 0, 1, 8, 18, 0, 0, 0, 9, 12, -1, 0, -1, 9, 13, -1, -1, 0, 9, 15, 0, 0, 0, 11, 18, 1, 0, 0, 11, 19, 0, 0, 0, 11, 20, 0, 0, 0, 12, 17, 0, 0, 1, 12, 21, 0, 0, 0, 12, 22, 0, 0, 0, 13, 16, 1, 1, 0, 13, 22, 0, 1, -1, 13, 23, 0, 0, 0, 14, 20, 0, 0, 0, 15, 23, -1, -1, 0, 16, 19, -1, -1, -1, 16, 23, -1, -1, 0, 17, 19, -1, -1, -1, 17, 21, 0, 0, -1, 18, 20, -1, 0, 0, 18, 22, 0, 1, 0, 19, 22, 1, 1, 0, 19, 24, 0, 0, 0, 21, 24, -1, -1, 0, 22, 24, -1, -1, 0) |
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
6.46195 | 6.46195 | 4.28007 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.13158 | 0.23684 | 0.1 |
0.15789 | 0.21053 | 0 |
Edge end points:
Spacegroup: I4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.4377 | 4.4377 | 3.38058 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.11268 | 0.27202 | 0.14791 |
0.36597 | 0.4747 | 0.5 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc2136 | *2224 | (2,6,5) | {5,3} | {4.4.3.4.8}{3.4.4} |