Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 10 |
Edges per primitive translational unit | 18 |
Transitivity (vertex,edge) | (3,5) |
Vertex degrees | {4,3,4} |
Vertex coordination sequence | [(4, 6, 16, 36, 72, 130, 212, 356, 552, 782), (3, 5, 10, 27, 65, 110, 173, 291, 458, 673), (4, 12, 24, 44, 88, 168, 290, 462, 670, 910)] |
Wells’ vertex symbol | [3^2.4.11^2.12, 3.11^2, 11^5.13] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 2, 4, 0, 0, 0, 2, 5, 0, 0, 0, 2, 6, 0, 0, 0, 3, 7, 0, 0, 0, 3, 8, 0, 0, 0, 3, 9, 0, 0, 0, 4, 5, 0, 0, 0, 4, 6, 0, 1, 0, 5, 6, 0, 0, 0, 5, 10, 0, 0, 0, 7, 8, -1, 1, 0, 7, 9, 0, 0, 0, 8, 9, 0, 0, 0, 9, 10, 0, 0, 1, 10, 10, -1, 2, 0) |
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.83402 | 1.83402 | 6.4858 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.05 |
0 | 0.25 | 0.5 |
0 | 0 | 0.25 |
Edge end points:
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
0.71789 | 0.71789 | 6.0053 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.08346 |
0.19754 | 0 | 0 |
0 | 0 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1118 | *22222 | (3,5,2) | {3,4,4} | {12.3.12}{12.12.3.3}{12.12.12.12} |