Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 18 |
Edges per primitive translational unit | 42 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {5,4} |
Vertex coordination sequence | [(5, 13, 27, 55, 112, 211, 337, 485, 635, 879), (4, 10, 22, 44, 88, 168, 292, 430, 560, 798)] |
Wells’ vertex symbol | [3.4^4.5^2.6^3, 4^4.6^2] |
Systre key | (3, 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, 2, 3, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 3, 10, 0, 0, 0, 3, 11, 0, 0, 0, 3, 12, 0, 0, 0, 4, 12, 0, 0, 0, 4, 13, 0, 0, 0, 4, 14, 0, 0, 0, 4, 15, 0, 0, 0, 5, 13, 1, 0, 0, 5, 14, 0, 0, 0, 5, 14, 1, 0, 0, 6, 7, 0, 0, 0, 6, 13, 2, 0, 0, 6, 14, 1, 0, 0, 6, 16, 0, 0, 0, 7, 15, 0, 1, 0, 7, 16, 0, 0, 0, 7, 17, 0, 0, 0, 8, 15, 0, 0, 1, 8, 17, 0, -1, 1, 8, 17, 0, 0, 0, 9, 10, 0, 0, 0, 9, 13, 0, -1, 2, 9, 15, 0, -1, 2, 9, 17, 0, -1, 1, 10, 13, 0, -1, 2, 10, 16, -2, -1, 2, 10, 18, 0, 0, 0, 11, 16, -1, -1, 1, 11, 18, 0, 0, 0, 11, 18, 1, 0, -1, 12, 15, 0, 0, 0, 12, 16, 0, -1, 0, 12, 18, 1, 0, -1) |
Spacegroup: P4232
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.70902 | 2.70902 | 2.70902 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.125 | 0.25 | 0.625 |
0 | 0.25 | 0.5 |
Edge end points:
Spacegroup: P4232
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.41623 | 1.41623 | 1.41623 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.23782 | 0.25 | 0.73782 |
0 | 0.25 | 0.5 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc337 | *2223 | (2,4,3) | {5,4} | {3.4.4.4.4}{4.4.4.4} |