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, 11, 30, 63, 111, 179, 266, 375, 504, 647), (6, 18, 40, 74, 130, 208, 304, 422, 552, 700)] |
Wells’ vertex symbol | [4^3.6^3, 4^4.6^4.8^6.10] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 2, 3, 0, 1, 0, 2, 5, 0, 0, 0, 3, 3, -1, -1, 0, 3, 6, 0, 0, 0, 3, 7, 0, 0, 0, 4, 5, 0, 0, 0, 4, 5, 1, 0, 0, 4, 8, 0, 0, 0, 5, 8, -1, -1, 0, 6, 7, -1, -1, 0, 6, 7, 0, 1, 0, 6, 9, 0, 0, 0, 7, 10, 0, 0, 0, 8, 8, 0, -1, 0, 8, 9, 1, 0, 1, 8, 10, 0, 0, 1, 9, 10, -1, -1, 0, 9, 10, 0, 1, 0) |
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.48575 | 1.48575 | 4.76623 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.28571 | 0.21429 | 0.66667 |
0 | 0.5 | 0 |
Edge end points:
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.20793 | 1.20793 | 5.80259 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.14047 | 0.64045 | 0.16914 |
0 | 0.5 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1635 | *22222 | (2,5,4) | {4,6} | {4.4.6.4}{6.4.4.6.4.4} |