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 | {3,8} |
Vertex coordination sequence | [(3, 13, 34, 65, 121, 189, 276, 384, 493, 623), (8, 22, 42, 92, 150, 226, 326, 420, 546, 682)] |
Wells’ vertex symbol | [3.5.6, 3^6.4^4.5^5.6^6.7^4.8^2.9] |
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, 1, 7, 0, 0, 0, 1, 8, 0, 0, 0, 1, 9, 0, 0, 0, 2, 4, 0, 0, 0, 2, 5, 0, 0, 0, 2, 7, 1, 0, 0, 2, 10, 0, 0, 0, 2, 11, 0, 0, 0, 2, 12, 0, 0, 0, 2, 13, 0, 0, 0, 3, 5, 0, 1, 0, 3, 6, 0, 0, 0, 3, 7, 0, 0, 0, 3, 10, 0, 0, 1, 3, 14, 0, 0, 0, 3, 15, 0, 0, 0, 3, 16, 0, 0, 0, 4, 14, -1, 0, -1, 5, 8, 0, 0, 0, 5, 10, 0, -1, 1, 5, 13, 0, 0, 0, 5, 15, 0, -1, 0, 5, 17, 0, 0, 0, 6, 11, 0, -1, 1, 7, 9, 0, 0, 0, 7, 10, -1, 0, 0, 7, 12, -1, 0, 0, 7, 16, 0, 0, 0, 7, 18, 0, 0, 0, 8, 18, 0, -1, 0, 9, 17, -1, 0, 0, 10, 11, 0, 0, 0, 10, 14, 0, 0, -1, 10, 17, 0, 1, -1, 10, 18, 1, 0, 0, 12, 15, 0, 0, 0, 13, 16, 0, 0, -1) |
Spacegroup: I213
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.80474 | 3.80474 | 3.80474 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.07589 | 0.11161 | 0.375 |
0 | 0.25 | 0.05357 |
Edge end points:
Spacegroup: I213
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.26675 | 3.26675 | 3.26675 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.1141 | 0.148 | 0.51768 |
0 | 0.25 | 0.12569 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc377 | *2323 | (2,3,3) | {8,3} | {3.3.9.3.3.3.9.3}{3.9.9} |