Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 22 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (4,5) |
Vertex degrees | {4,3,4,4} |
Vertex coordination sequence | [(4, 6, 18, 34, 56, 82, 132, 148, 218, 260), (3, 6, 13, 26, 47, 80, 114, 147, 204, 251), (4, 8, 12, 20, 60, 72, 114, 164, 202, 252), (4, 12, 24, 40, 70, 96, 128, 178, 220, 268)] |
Wells’ vertex symbol | [3^2.4.7^2.8, 3.7^2, 7^4.11^2, 7^4.10.12] |
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, 3, 8, 0, 0, 0, 3, 9, 0, 0, 0, 4, 10, 0, 0, 0, 4, 11, 0, 0, 0, 5, 12, 0, 0, 0, 5, 13, 0, 0, 0, 6, 7, 0, 0, 0, 6, 14, 0, 0, 0, 6, 15, 0, 0, 0, 7, 14, 0, 0, 0, 7, 16, 0, 0, 0, 8, 9, 0, 0, 0, 8, 17, 0, 0, 0, 8, 18, 0, 0, 0, 9, 18, 0, 0, 0, 9, 19, 0, 0, 0, 10, 11, 0, 0, 0, 10, 19, 1, 0, 0, 10, 20, 0, 0, 0, 11, 17, 0, 1, 0, 11, 20, 0, 0, 0, 12, 13, 0, 0, 0, 12, 16, -1, 0, 0, 12, 21, 0, 0, 0, 13, 15, 0, 1, 0, 13, 21, 0, 0, 0, 14, 22, 0, 0, 0, 15, 17, 0, 0, 0, 15, 17, 0, 0, 1, 16, 19, 1, 0, 0, 16, 19, 1, 0, 1, 18, 22, -1, 0, -1, 20, 22, 0, 1, -1, 21, 22, -1, 1, 0) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.51864 | 4.51864 | 3.35155 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.05 | 0.05 | 0 |
0.08333 | 0.58333 | 0.41667 |
0.25 | 0.75 | 0.25 |
0.25 | 0.25 | 0 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.24287 | 4.24287 | 2.00017 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.08333 | 0.08333 | 0 |
0.08649 | 0.58649 | 0.15341 |
0.25 | 0.75 | 0.25 |
0.25 | 0.25 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1454 | *2224 | (4,5,2) | {4,3,4,4} | {3.7.7.3}{3.7.7}{7.7.7.7}{7.7.7.7} |