Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (4,5) |
Vertex degrees | {4,3,3,4} |
Vertex coordination sequence | [(4, 9, 10, 16, 38, 64, 89, 128, 139, 150), (3, 7, 13, 21, 35, 64, 94, 113, 130, 152), (3, 7, 15, 24, 37, 64, 87, 106, 131, 164), (4, 9, 18, 34, 50, 55, 62, 96, 154, 197)] |
Wells’ vertex symbol | [4.5^4.8, 5^2.8, 5.8^2, 4.8.10^4] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 8, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 13, 0, 0, 0, 5, 14, 0, 0, 0, 6, 12, 1, 0, 0, 6, 15, 0, 0, 0, 7, 14, 1, 0, 0, 7, 16, 0, 0, 0, 8, 17, 0, 0, 0, 8, 18, 0, 0, 0, 9, 11, 0, 1, 0, 9, 19, 0, 0, 0, 10, 13, 0, 1, 0, 10, 20, 0, 0, 0, 11, 21, 0, 0, 0, 12, 22, 0, 0, 0, 13, 21, 0, 0, 1, 14, 22, 0, 0, 1, 15, 17, 0, -1, 0, 15, 23, 0, 0, 0, 16, 18, 0, -1, 0, 16, 23, 0, 0, 1, 17, 19, 1, 0, 0, 18, 20, 1, 0, 0, 19, 24, 0, 0, 0, 20, 24, 0, 0, 1, 21, 22, 0, 0, 0, 21, 24, 0, -1, 0, 22, 23, -1, 0, 0, 23, 24, 1, -1, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.625 | 4.625 | 4.34288 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.05882 | 0 |
0 | 0.11765 | 0.2 |
0.14706 | 0.14706 | 0.3 |
0.32353 | 0.32353 | 0.5 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.935 | 3.935 | 4.04334 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.17969 | 0 |
0 | 0.21072 | 0.24547 |
0.22537 | 0.22537 | 0.35886 |
0.37294 | 0.37294 | 0.5 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1490 | *22222 | (4,5,2) | {4,3,3,4} | {5.5.5.5}{5.10.5}{5.10.10}{10.10... |