Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 54 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {5,4} |
Vertex coordination sequence | [(5, 12, 26, 52, 86, 128, 163, 223, 286, 347), (4, 9, 24, 52, 81, 115, 172, 214, 268, 350)] |
Wells’ vertex symbol | [3^3.4.8^4.9^2, 3^2.8^3.9] |
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, 4, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 6, 0, 0, 0, 5, 9, 1, 0, 0, 5, 13, 0, 0, 0, 5, 14, 0, 0, 0, 6, 11, 0, 1, 0, 6, 15, 0, 0, 0, 6, 16, 0, 0, 0, 7, 8, 0, 0, 0, 7, 12, 0, 0, 1, 7, 17, 0, 0, 0, 7, 18, 0, 0, 0, 8, 10, 1, -1, 1, 8, 19, 0, 0, 0, 8, 20, 0, 0, 0, 9, 10, 0, 0, 0, 9, 14, -1, 0, 0, 10, 20, -1, 1, -1, 11, 12, 0, 0, 0, 11, 15, 0, -1, 0, 12, 17, 0, 0, -1, 13, 14, 0, 0, 0, 13, 16, 1, -1, 1, 13, 21, 0, 0, 0, 14, 20, 0, 1, 0, 14, 22, 0, 0, 0, 15, 16, 0, 0, 0, 15, 17, -1, 1, -1, 15, 23, 0, 0, 0, 16, 21, -1, 1, -1, 17, 18, 0, 0, 0, 17, 23, 1, -1, 1, 18, 19, 0, 1, 0, 18, 24, 0, 0, 0, 19, 20, 0, 0, 0, 19, 24, 0, -1, 0, 20, 22, 0, -1, 0, 21, 22, 0, -1, 0, 21, 23, 1, -1, 0, 22, 23, 1, 0, 0, 22, 24, 1, 0, 0, 23, 24, 0, 0, 0) |
Spacegroup: I213
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.50349 | 4.50349 | 4.50349 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.20833 | 0.4131 | 0.27024 |
0.075 | 0.49167 | 0.10833 |
Edge end points:
Spacegroup: I213
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.43941 | 4.43941 | 4.43941 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.2087 | 0.38823 | 0.26388 |
0.07206 | 0.48284 | 0.11183 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1078 | *2323 | (2,4,4) | {4,5} | {3.8.3.8}{8.3.8.3.3} |