Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 8 |
Edges per primitive translational unit | 22 |
Transitivity (vertex,edge) | (2,6) |
Vertex degrees | {6,5} |
Vertex coordination sequence | [(6, 20, 50, 90, 142, 212, 292, 380, 490, 604), (5, 15, 38, 79, 135, 200, 283, 369, 480, 594)] |
Wells’ vertex symbol | [3^2.4^5.5^2.6^5.7, 3.4^4.5^2.6^3] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 4, 1, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 2, 4, 0, 1, 0, 2, 6, -1, 1, 0, 2, 6, 0, 0, 1, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 4, 0, 0, 0, 3, 5, -1, 1, -1, 3, 7, 0, 0, -1, 3, 8, -2, 1, -1, 4, 5, 0, 0, 0, 4, 6, -2, 1, 0, 5, 7, 0, 0, 0, 5, 8, 0, -1, 0, 6, 7, 0, 0, -1, 6, 8, 0, 0, -1, 7, 8, -1, 0, 0) |
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.12276 | 2.12276 | 1.93759 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.25 | 0 |
0.33333 | 0.5 | 0 |
Edge end points:
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.308 | 2.308 | 1.46232 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.23757 | 0 |
0.30142 | 0.5 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1738 | *22222 | (2,6,4) | {5,6} | {4.4.3.4.4}{4.4.4.4.3.3} |