Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 10 |
Edges per primitive translational unit | 22 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {4,6} |
Vertex coordination sequence | [(4, 10, 28, 70, 112, 175, 255, 326, 409, 546), (6, 18, 40, 74, 132, 200, 242, 352, 456, 506)] |
Wells’ vertex symbol | [3.4^2.5.6.7, 3^2.8^5.9^4.11^2.12^2] |
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, 3, 0, 0, 0, 2, 6, 0, 1, 0, 2, 7, 0, 0, 0, 3, 5, 0, 1, 0, 3, 8, 0, 0, 0, 4, 7, -1, -1, -1, 4, 8, 0, 0, 1, 4, 9, 0, 0, 0, 4, 10, 0, 0, 0, 5, 6, 0, 0, 0, 5, 10, 0, 0, 1, 6, 9, 1, -1, -1, 7, 9, 1, 0, -1, 7, 10, 1, 1, 1, 8, 9, 0, 0, -1, 8, 10, 0, 1, 1) |
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.3047 | 2.3047 | 2.6722 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.15217 | 0.1087 | 0.65 |
0.5 | 0.5 | 0.25 |
Edge end points:
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.56474 | 1.56474 | 1.97119 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.29886 | 0.07959 | 0.10536 |
0.5 | 0.5 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1632 | *22222 | (2,5,4) | {4,6} | {4.8.3.4}{3.8.8.3.8.8} |