Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 26 |
Transitivity (vertex,edge) | (5,6) |
Vertex degrees | {3,4,4,4,8} |
Vertex coordination sequence | [(3, 14, 31, 88, 183, 374, 614, 937, 1287, 1698), (4, 10, 32, 78, 156, 306, 516, 810, 1164, 1552), (4, 12, 36, 80, 164, 294, 512, 788, 1136, 1526), (4, 20, 44, 110, 208, 398, 652, 976, 1348, 1774), (8, 20, 52, 128, 270, 474, 754, 1074, 1450, 1866)] |
Wells’ vertex symbol | [3.5^2, 5^4.7.8, 5^4.8^2, 5^4.8^2, 3^4.4^2.5^4.6^4.7^4.8^2.9^5.10^3] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 2, 2, -1, 0, 0, 2, 4, 0, 0, 0, 2, 5, 0, 0, 0, 2, 5, 1, 0, 0, 2, 6, 0, 0, 0, 3, 7, 0, 0, 0, 3, 7, 0, 1, 0, 3, 8, 0, 0, 0, 4, 9, 0, 0, 0, 4, 10, 0, 0, 0, 4, 10, 0, 1, 0, 5, 11, 0, 0, 0, 6, 7, -1, 1, 0, 6, 7, 0, 0, 0, 6, 9, 0, 0, 1, 8, 9, 0, 1, 1, 8, 9, 1, -1, 1, 9, 9, -1, 2, 0, 9, 12, -1, 2, 0, 9, 12, 0, 0, 0, 10, 11, 0, 0, 0, 10, 11, 1, -1, 0, 11, 12, -1, 1, 0) |
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.38954 | 1.38954 | 4.81294 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.16667 |
0 | 0 | 0 |
0.5 | 0 | 0 |
0.5 | 0.5 | 0 |
0.5 | 0.5 | 0.25 |
Edge end points:
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.26326 | 1.26326 | 5.50097 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.19945 |
0 | 0 | 0 |
0.5 | 0 | 0 |
0.5 | 0.5 | 0 |
0.5 | 0.5 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc2220 | *22222 | (5,6,2) | {8,3,4,4,4} | {3.5.5.3.3.5.5.3}{3.5.5}{5.5.5.5... |