Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 26 |
Transitivity (vertex,edge) | (5,6) |
Vertex degrees | {4,4,4,6,4} |
Vertex coordination sequence | [(4, 10, 16, 42, 86, 179, 276, 442, 612, 792), (4, 12, 32, 58, 138, 234, 372, 540, 716, 928), (4, 8, 12, 32, 76, 142, 250, 370, 570, 700), (6, 6, 18, 38, 94, 156, 292, 422, 602, 778), (4, 12, 36, 82, 154, 270, 400, 560, 748, 952)] |
Wells’ vertex symbol | [3^2.4.7^2.8, 7^4.8.10, 3^4.4^2, 3^4.4^2.7^2.8^4.9^3, 7^4.8.10] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 0, 2, -1, 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, 6, 0, 0, 1, 4, 7, 0, 0, 0, 4, 7, 0, 1, 0, 4, 8, 0, 0, 0, 5, 9, 0, -1, 1, 5, 9, 0, 0, 0, 5, 10, 0, 0, 0, 6, 11, 0, 0, 0, 6, 12, 0, 0, 0, 7, 8, 0, -1, 0, 7, 8, 0, 0, 0, 7, 12, 0, -2, 1, 7, 12, 0, -1, 1, 8, 12, 0, -1, 1, 9, 10, 0, 0, 0, 9, 10, 0, 1, -1, 9, 11, 1, -1, 1, 9, 11, 1, 0, 0, 10, 11, 1, -1, 1) |
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.03859 | 2.03859 | 3.88704 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.0625 |
0 | 0 | 0.25 |
0 | 0 | 0 |
0 | 0.5 | 0 |
0.5 | 0.5 | 0.25 |
Edge end points:
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.61561 | 1.61561 | 1.91706 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.37354 |
0 | 0 | 0.25 |
0 | 0 | 0 |
0 | 0.5 | 0 |
0.5 | 0.5 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc2243 | *22222 | (5,6,2) | {4,4,4,6,4} | {7.7.7.7}{7.7.7.7}{7.3.3.7}{7.3.... |