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, 24, 39, 60, 87, 119, 154, 192, 235), (4, 10, 22, 40, 61, 85, 115, 152, 192, 235)] |
Wells’ vertex symbol | [4^5.6^5, 4^3.6^2.8] |
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, 7, 0, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 3, 8, 0, 0, 0, 3, 11, 0, 0, 0, 3, 12, 0, 0, 0, 3, 13, 0, 0, 0, 4, 9, 1, 0, 0, 4, 12, 1, 0, 0, 4, 14, 0, 0, 0, 4, 15, 0, 0, 0, 5, 10, 0, 0, 0, 5, 14, 0, 0, 0, 5, 16, 0, 0, 0, 6, 13, 0, 0, 0, 6, 15, 0, 0, 0, 6, 17, 0, 0, 0, 7, 11, 0, 1, 0, 7, 16, 0, 0, 1, 7, 18, 0, 0, 0, 8, 16, 0, 0, 1, 8, 17, 0, 0, 1, 8, 19, 0, 0, 0, 9, 18, 0, 0, 0, 9, 19, -1, 0, 0, 9, 20, 0, 0, 0, 10, 13, 0, 1, 0, 10, 20, 0, 0, 0, 11, 17, 0, 0, 1, 11, 21, 0, 0, 0, 12, 19, -1, 0, 0, 12, 21, 0, 0, 0, 12, 22, 0, 0, 0, 13, 22, 0, 0, 0, 14, 20, 1, 0, 0, 14, 23, 0, 0, 0, 15, 22, 1, 0, 0, 15, 24, 0, 0, 0, 16, 23, 0, 0, 0, 17, 24, 0, 0, 0, 18, 21, 0, 1, 0, 18, 23, -1, 0, 1, 19, 23, 0, 0, 1, 19, 24, 0, 0, 1, 20, 22, 0, 1, 0, 21, 24, -1, 0, 1) |
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.64151 | 3.64151 | 3.24017 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.16667 | 0.15789 |
0.16667 | 0.33333 | 0.13158 |
Edge end points:
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.53242 | 3.53242 | 3.22445 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.15828 | 0.15507 |
0.20018 | 0.35845 | 0.15506 |
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} |