Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 14 |
Edges per primitive translational unit | 27 |
Transitivity (vertex,edge) | (5,7) |
Vertex degrees | {3,4,4,4,4} |
Vertex coordination sequence | [(3, 8, 18, 33, 48, 57, 80, 120, 147, 174), (4, 8, 16, 28, 43, 66, 89, 112, 142, 171), (4, 9, 14, 24, 44, 67, 90, 112, 138, 173), (4, 7, 10, 21, 40, 62, 88, 110, 134, 170), (4, 7, 11, 18, 34, 63, 93, 116, 131, 155)] |
Wells’ vertex symbol | [8.10^2, 4^3.8.10^2, 4^3.6.8^2, 4^5.6, 4^5.6] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 3, 1, 0, 0, 2, 4, 1, 0, 0, 2, 6, 0, 0, 0, 3, 7, 0, 0, 0, 3, 8, 0, 0, 0, 4, 7, 0, 1, 0, 4, 9, 0, 0, 0, 5, 8, 0, 0, 0, 5, 9, 0, 0, 0, 5, 10, 0, 0, 0, 6, 8, 1, 0, 0, 6, 9, 1, 0, 0, 6, 11, 0, 0, 0, 7, 12, 0, 0, 0, 8, 13, 0, 0, 0, 9, 14, 0, 0, 0, 10, 11, 0, 0, 0, 10, 13, 0, 0, 0, 10, 14, 0, 0, 0, 11, 13, 1, 0, 0, 11, 14, 1, 0, 0, 12, 13, 0, 1, 1, 12, 14, 0, 0, 1) |
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.44175 | 3.99547 | 3.20301 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.30769 | 0 | 0 |
0.11538 | 0.35714 | 0 |
0.07692 | 0.5 | 0.22222 |
0 | 0.42857 | 0 |
0 | 0.5 | 0.11111 |
Edge end points:
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.1582 | 2.92068 | 2.52833 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.37975 | 0 | 0 |
0.24049 | 0.27915 | 0 |
0.24048 | 0.5 | 0.30224 |
0 | 0.27833 | 0 |
0 | 0.5 | 0.30143 |
Edge end points: