Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 18 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {8,4} |
Vertex coordination sequence | [(8, 16, 22, 56, 84, 110, 144, 200, 262, 324), (4, 13, 28, 46, 75, 112, 153, 200, 242, 306)] |
Wells’ vertex symbol | [3^4.5^4.6^8.7^8.8^4, 3.4.5^2.6.7] |
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, 1, 7, 0, 0, 0, 1, 8, 0, 0, 0, 1, 9, 0, 0, 0, 2, 3, 1, 0, 0, 2, 4, 0, 0, 0, 2, 10, 0, 0, 0, 3, 5, 0, 0, 0, 3, 11, 0, 0, 0, 4, 6, 1, 0, 0, 4, 12, 0, 0, 0, 5, 7, -1, 0, 0, 5, 13, 0, 0, 0, 6, 8, 0, 0, 0, 6, 14, 0, 0, 0, 7, 9, 0, 0, 0, 7, 15, 0, 0, 0, 8, 9, -1, 0, 0, 8, 16, 0, 0, 0, 9, 17, 0, 0, 0, 10, 11, 1, 0, 0, 10, 15, 0, 1, 0, 10, 18, 0, 0, 0, 11, 14, 0, 0, 1, 11, 18, 0, 0, 0, 12, 14, 1, 0, 0, 12, 17, 0, 1, 0, 12, 18, 0, 0, -1, 13, 15, -1, 0, 0, 13, 16, 0, 0, 1, 13, 18, 0, -1, 0, 14, 18, 0, 0, -1, 15, 18, 0, -1, 0, 16, 17, -1, 0, 0, 16, 18, 0, -1, -1, 17, 18, 0, -1, -1) |
Spacegroup: P4/nmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.83961 | 3.83961 | 2.27093 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.75 | 0 |
0.08333 | 0.65 | 0.33333 |
Edge end points:
Spacegroup: P4/nmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.67091 | 3.67091 | 2.17535 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.75 | 0 |
0.07883 | 0.6138 | 0.27397 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1297 | *2244 | (2,4,4) | {4,8} | {4.6.3.8}{3.6.3.6.3.6.3.6} |