Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 18 |
Edges per primitive translational unit | 42 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {5,4} |
Vertex coordination sequence | [(5, 14, 30, 61, 115, 180, 253, 359, 453, 581), (4, 12, 30, 54, 110, 174, 242, 350, 440, 558)] |
Wells’ vertex symbol | [3^2.5^2.6^4.7^2, 3^2.5.6^2.7] |
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, 1, 0, 0, 2, 4, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 6, 0, 0, 0, 3, 7, -1, 0, 0, 3, 9, 0, 0, 0, 4, 10, 0, 0, 0, 4, 11, 0, 0, 0, 5, 12, 0, 0, 0, 5, 13, 0, 0, 0, 5, 14, 0, 0, 0, 5, 15, 0, 0, 0, 6, 16, 0, 0, 0, 6, 17, 0, 0, 0, 7, 12, 0, 0, 0, 7, 14, 0, 1, 0, 8, 13, -1, 0, 1, 8, 16, 0, 0, 1, 8, 17, 1, 0, 0, 8, 18, 0, 0, 0, 9, 10, 0, 0, 0, 9, 11, 2, 1, -1, 9, 15, 0, 1, 0, 9, 18, 1, 1, -1, 10, 11, 0, 0, 0, 10, 15, 0, 1, 0, 10, 16, -1, 0, 1, 11, 12, -2, -1, 1, 11, 18, -1, 0, 0, 12, 13, 0, 0, 0, 12, 14, 0, 1, 0, 13, 16, 1, 0, 0, 14, 15, 0, 0, 0, 14, 17, 1, 0, 0, 16, 17, 0, 0, 0, 17, 18, -1, 0, 0) |
Spacegroup: I213
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.90892 | 3.90892 | 3.90892 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.07143 | 0.10714 | 0.30357 |
0 | 0.75 | 0.51786 |
Edge end points:
Spacegroup: I213
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.36569 | 3.36569 | 3.36569 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.08147 | 0.12578 | 0.26318 |
0.25 | 0.81265 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc366 | *2323 | (2,3,3) | {5,4} | {6.3.6.3.6}{3.6.3.6} |