Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 28 |
Edges per primitive translational unit | 50 |
Transitivity (vertex,edge) | (5,6) |
Vertex degrees | {3,4,3,4,4} |
Vertex coordination sequence | [(3, 8, 16, 26, 32, 44, 66, 89, 108, 121), (4, 7, 14, 21, 32, 43, 56, 76, 98, 126), (3, 7, 10, 19, 29, 42, 55, 70, 95, 121), (4, 8, 10, 20, 32, 44, 54, 67, 96, 127), (4, 6, 10, 14, 28, 44, 56, 66, 82, 121)] |
Wells’ vertex symbol | [8.10^2, 4^2.6.8^2.10, 4^2.6, 4^4.6^2, 4^4.6^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 2, 4, 0, 0, 0, 2, 5, 0, 0, 0, 3, 4, 0, 0, 0, 3, 4, 1, 0, 0, 3, 6, 0, 0, 0, 4, 7, 0, 0, 0, 5, 8, 0, 0, 0, 5, 9, 0, 0, 0, 6, 7, 0, 0, 0, 6, 7, 1, 0, 0, 7, 10, 0, 0, 0, 8, 11, 0, 0, 0, 8, 11, 1, 0, 0, 8, 12, 0, 0, 0, 9, 13, 0, 0, 0, 9, 14, 0, 0, 0, 10, 15, 0, 0, 0, 10, 16, 0, 0, 0, 11, 17, 0, 0, 0, 12, 17, 0, 0, 0, 12, 17, 1, 0, 0, 12, 18, 0, 0, 0, 13, 19, 0, 0, 0, 13, 19, 1, 0, 0, 13, 20, 0, 0, 0, 14, 21, 0, 0, 0, 14, 21, 1, 0, 0, 14, 22, 0, 0, 0, 15, 18, 0, 1, 0, 15, 23, 0, 0, 0, 16, 20, 0, 0, 1, 16, 24, 0, 0, 0, 16, 24, 1, 0, 0, 17, 25, 0, 0, 0, 18, 25, 0, 0, 0, 18, 25, 1, 0, 0, 19, 26, 0, 0, 0, 20, 26, 0, 0, 0, 20, 26, 1, 0, 0, 21, 27, 0, 0, 0, 22, 23, 0, -1, -1, 22, 27, 0, 0, 0, 22, 27, 1, 0, 0, 23, 28, 0, 0, 0, 23, 28, 1, 0, 0, 24, 26, 0, 0, 1, 27, 28, 0, -1, -1) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
8.84977 | 8.84977 | 1.76359 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.11905 | 0.5 | 0 |
0.2381 | 0.38095 | 0 |
0.2619 | 0.35714 | 0.5 |
0.30952 | 0.30952 | 0 |
0.30952 | 0.30952 | 0.5 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
6.65696 | 6.65696 | 1.99997 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.07511 | 0.5 | 0 |
0.18139 | 0.39384 | 0 |
0.18162 | 0.39406 | 0.5 |
0.2879 | 0.2879 | 0 |
0.28864 | 0.28864 | 0.5 |
Edge end points: