Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 18 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (3,5) |
Vertex degrees | {3,4,8} |
Vertex coordination sequence | [(3, 5, 16, 73, 211, 443, 764, 1174, 1674, 2264), (4, 10, 46, 146, 347, 630, 1007, 1470, 2027, 2670), (8, 40, 124, 298, 562, 916, 1360, 1894, 2518, 3232)] |
Wells’ vertex symbol | [3.6^2, 3^2.4.6^2.7, 6^14.8^12.10^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 0, 0, 1, 1, 2, 0, 1, 1, 1, 2, 2, 1, 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, 6, -1, 0, 0, 3, 11, 0, 0, 0, 3, 12, 0, 0, 0, 4, 5, -1, -1, 0, 4, 13, 0, 0, 0, 4, 14, 0, 0, 0, 5, 13, 1, 1, 0, 5, 14, 1, 1, 0, 6, 11, 1, 0, 0, 6, 12, 1, 0, 0, 7, 10, -1, 0, 0, 7, 15, 0, 0, 0, 7, 16, 0, 0, 0, 8, 9, -1, -1, 0, 8, 17, 0, 0, 0, 8, 18, 0, 0, 0, 9, 17, 1, 1, 0, 9, 18, 1, 1, 0, 10, 15, 1, 0, 0, 10, 16, 1, 0, 0, 11, 18, 1, 1, 0, 12, 17, 0, 1, 1, 13, 16, 1, 0, 0, 14, 15, 0, 0, 1) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.16141 | 3.16141 | 3.46417 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.25 | 0.125 |
0.15 | 0.25 | 0.25 |
0.75 | 0.25 | 0.25 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.90578 | 1.90578 | 1.25458 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.25 | 0.02315 |
0.00831 | 0.25 | 0.25 |
0.75 | 0.25 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1111 | *2224 | (3,5,2) | {3,4,8} | {6.3.6}{6.6.3.3}{6.6.6.6.6.6.6.6} |