Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 38 |
Transitivity (vertex,edge) | (4,5) |
Vertex degrees | {3,3,3,4} |
Vertex coordination sequence | [(3, 6, 10, 15, 30, 57, 85, 111, 136, 160), (3, 5, 11, 22, 37, 58, 85, 112, 136, 164), (3, 6, 13, 24, 39, 54, 75, 103, 130, 160), (4, 10, 20, 32, 44, 58, 76, 99, 128, 160)] |
Wells’ vertex symbol | [8^3, 4.8^2, 4.8^2, 8^4.12.14] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 2, 4, 0, 0, 0, 2, 5, 0, 0, 0, 3, 6, 0, 0, 0, 3, 7, 0, 0, 0, 4, 8, 0, 0, 0, 4, 9, 0, 0, 0, 5, 9, 0, 0, 0, 5, 10, 0, 0, 0, 6, 11, 0, 0, 0, 6, 12, 0, 0, 0, 7, 11, 0, 0, 0, 7, 13, 0, 0, 0, 8, 10, 1, 0, 0, 8, 14, 0, 0, 0, 9, 15, 0, 0, 0, 10, 16, 0, 0, 0, 11, 17, 0, 0, 0, 12, 13, 1, 0, 0, 12, 18, 0, 0, 0, 13, 19, 0, 0, 0, 14, 20, 0, 0, 0, 14, 21, 0, 0, 0, 15, 15, -1, 0, 0, 15, 22, 0, 0, 0, 16, 20, 0, 0, 0, 16, 21, 0, 0, 0, 17, 17, -1, 0, 0, 17, 21, 0, 1, 0, 18, 22, 0, 0, 1, 18, 23, 0, 0, 0, 19, 22, 0, 0, 1, 19, 23, 0, 0, 0, 20, 24, 0, 0, 0, 23, 24, 0, 1, 1, 24, 24, -1, 0, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
7.54701 | 7.54701 | 1.72272 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0.3 |
0 | 0.375 | 0.1 |
0.0625 | 0.3125 | 0 |
0.1875 | 0.1875 | 0 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
6.59495 | 6.59495 | 1.00007 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 5E-05 |
0 | 0.38133 | 0.37738 |
0.08653 | 0.30016 | 0 |
0.18406 | 0.18406 | 0 |
Edge end points: