Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 18 |
Edges per primitive translational unit | 32 |
Transitivity (vertex,edge) | (4,3) |
Vertex degrees | {4,3,4,4} |
Vertex coordination sequence | [(4, 10, 24, 38, 76, 92, 156, 166, 264, 260), (3, 8, 13, 30, 51, 96, 117, 192, 201, 308), (4, 12, 24, 48, 64, 116, 128, 204, 212, 330), (4, 6, 14, 26, 58, 80, 142, 154, 244, 248)] |
Wells’ vertex symbol | [6^4.8.10, 4.6^2, 6^4.10^2, 4^2.6^2.8^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 0, 1, 0, 1, 3, 0, 0, 0, 1, 3, 1, 0, 0, 2, 4, 0, 0, 0, 2, 5, 0, 0, 0, 3, 6, 0, 0, 0, 3, 7, 0, 0, 0, 4, 8, 0, 0, 0, 4, 9, 0, 0, 0, 5, 10, 0, 0, 0, 5, 11, 0, 0, 0, 6, 8, 0, 1, 0, 6, 9, -1, 0, 0, 7, 10, -1, 1, 0, 7, 11, 0, 0, 0, 8, 12, 0, 0, 0, 8, 13, 0, 0, 0, 9, 12, 1, 1, 0, 9, 13, 0, 0, 0, 10, 14, 0, 0, 0, 10, 15, 0, 0, 0, 11, 14, -1, 1, 0, 11, 15, 0, 0, 0, 12, 16, 0, 0, 0, 13, 17, 0, 0, 0, 14, 16, 0, 0, 1, 15, 17, -1, 0, 1, 16, 18, 0, 0, 0, 16, 18, 0, 1, 0, 17, 18, 0, 1, 0, 17, 18, 1, 1, 0) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.31959 | 2.31959 | 5.67901 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.25 | 0.25 |
0.25 | 0.25 | 0.08333 |
0.75 | 0.25 | 0.25 |
0 | 0 | 0.5 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.00011 | 2.00011 | 6.82811 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.25 | 0.25 |
0.25 | 0.25 | 0.10355 |
0.75 | 0.25 | 0.25 |
0 | 0 | 0.5 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc868 | *2224 | (4,3,2) | {4,3,4,4} | {4.6.4.6}{4.6.6}{6.6.6.6}{6.6.6.6} |