Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 20 |
Edges per primitive translational unit | 48 |
Transitivity (vertex,edge) | (2,6) |
Vertex degrees | {8,4} |
Vertex coordination sequence | [(8, 27, 54, 82, 122, 187, 260, 322, 396, 507), (4, 11, 31, 69, 114, 161, 225, 312, 401, 481)] |
Wells’ vertex symbol | [4^13.6^13.8^2, 4^5.6] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 1, 7, 0, 0, 0, 2, 3, 1, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 3, 10, 0, 0, 0, 3, 11, 0, 0, 0, 4, 4, -1, 0, 0, 4, 9, 0, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 4, 13, 0, 0, 0, 4, 14, 0, 0, 0, 5, 6, 1, 0, 0, 5, 12, 0, 1, 0, 5, 15, 0, 0, 0, 6, 13, 0, 1, 0, 6, 16, 0, 0, 0, 7, 7, -1, 0, 0, 7, 8, 0, 0, 1, 7, 10, 0, 0, 1, 7, 14, 0, 0, 0, 7, 15, 0, 0, 0, 7, 16, 0, 0, 0, 8, 10, 1, 0, 0, 8, 17, 0, 0, 0, 9, 11, 1, 0, 0, 9, 17, 0, 0, 0, 10, 18, 0, 0, 0, 11, 18, 0, 0, 0, 12, 13, 1, 0, 0, 12, 19, 0, 0, 0, 13, 20, 0, 0, 0, 14, 14, -1, 0, 0, 14, 17, 0, 0, 1, 14, 18, 0, 0, 1, 14, 19, 0, 0, 0, 14, 20, 0, 0, 0, 15, 16, 1, 0, 0, 15, 19, 0, 1, 0, 16, 20, 0, 1, 0, 17, 18, 1, 0, 0, 19, 20, 1, 0, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.40323 | 4.40323 | 1.66444 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.14286 | 0.14286 | 0 |
0.04762 | 0.38095 | 0.33333 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.96972 | 2.96972 | 0.89513 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.16902 | 0.16902 | 0 |
0.16851 | 0.33117 | 0.03524 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc205 | *2224 | (2,4,2) | {4,8} | {4.4.4.4}{4.4.4.4.4.4.4.4} |