Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 18 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (4,4) |
Vertex degrees | {4,4,4,4} |
Vertex coordination sequence | [(4, 8, 16, 34, 68, 104, 168, 230, 318, 402), (4, 12, 24, 52, 86, 144, 194, 302, 348, 476), (4, 12, 32, 52, 104, 142, 228, 266, 388, 448), (4, 6, 14, 30, 56, 98, 148, 228, 276, 420)] |
Wells’ vertex symbol | [3^2.4.6^2.7, 6^4.10^2, 6^4.10^2, 3^2.6^2.7^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 3, 0, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 3, 7, 0, 0, 0, 3, 8, 0, 0, 0, 4, 5, 0, 0, 0, 4, 7, 1, 0, 0, 4, 9, 0, 0, 0, 5, 7, 1, 0, 0, 5, 10, 0, 0, 0, 6, 11, 0, 0, 0, 6, 12, 0, 0, 0, 6, 13, 0, 0, 0, 8, 11, 0, 0, 1, 8, 13, 0, 1, 0, 8, 14, 0, 0, 0, 9, 11, 1, 0, 0, 9, 13, 0, 1, 0, 9, 15, 0, 0, 0, 10, 11, 1, 0, 1, 10, 13, 0, 0, 0, 10, 16, 0, 0, 0, 12, 14, 0, -1, -1, 12, 17, 0, 0, 0, 12, 18, 0, 0, 0, 14, 17, 0, 1, 1, 14, 18, 0, 1, 1, 15, 16, 0, 1, -1, 15, 17, 1, 1, 0, 15, 18, 0, 1, 0, 16, 17, 1, 0, 1, 16, 18, 0, 0, 1) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.84918 | 3.84918 | 2.98223 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.2 | 0.3 | 0 |
0 | 0.5 | 1 |
0.25 | 0.75 | 0.25 |
0.25 | 0.25 | 0.25 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.97037 | 2.97037 | 3.66125 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.13841 | 0.36159 | 0 |
0 | 0.5 | 1 |
0.25 | 0.75 | 0.25 |
0.25 | 0.25 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1156 | *2224 | (4,4,2) | {4,4,4,4} | {3.6.6.3}{3.6.3.6}{6.6.6.6}{6.6.... |