Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 14 |
Edges per primitive translational unit | 26 |
Transitivity (vertex,edge) | (5,6) |
Vertex degrees | {4,3,4,4,4} |
Vertex coordination sequence | [(4, 12, 24, 48, 84, 114, 180, 220, 300, 378), (3, 9, 19, 41, 70, 113, 161, 213, 281, 364), (4, 10, 22, 44, 80, 116, 164, 214, 304, 356), (4, 12, 24, 52, 78, 128, 172, 242, 300, 390), (4, 10, 22, 44, 72, 118, 160, 220, 288, 362)] |
Wells’ vertex symbol | [5^4.8^2, 5^2.6, 5^4.8^2, 5^4.8^2, 5^2.6^2.8.9] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 2, 5, 0, 0, 0, 2, 6, 0, 0, 0, 3, 4, 0, 1, 0, 3, 7, 0, 0, 0, 3, 8, 0, 0, 0, 4, 9, 0, 0, 0, 4, 10, 0, 0, 0, 5, 8, -1, 0, 0, 5, 9, 0, 0, 0, 5, 11, 0, 0, 0, 6, 7, 0, 0, 0, 6, 10, -1, 0, 0, 6, 11, 0, 0, 1, 7, 12, 0, 0, 0, 8, 13, 0, 0, 0, 9, 12, 0, -1, -1, 10, 13, 0, -1, 1, 11, 14, 0, -1, 0, 11, 14, 0, 0, 0, 12, 13, 0, 0, 1, 12, 14, 0, 0, 1, 13, 14, 1, 0, 0) |
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.56643 | 2.56643 | 3.43801 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0 |
0.23077 | 0.23077 | 0.25 |
0.5 | 0.5 | 0.25 |
0.5 | 0.5 | 0 |
0 | 0.19231 | 0 |
Edge end points:
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.3316 | 2.3316 | 3.92029 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0 |
0.17998 | 0.17998 | 0.25 |
0.5 | 0.5 | 0.25 |
0.5 | 0.5 | 0 |
0 | 0.16729 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc2222 | *22222 | (5,6,2) | {4,3,4,4,4} | {6.5.5.6}{6.5.5}{5.5.5.5}{5.5.5.... |