Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 20 |
Edges per primitive translational unit | 34 |
Transitivity (vertex,edge) | (3,5) |
Vertex degrees | {4,3,3} |
Vertex coordination sequence | [(4, 6, 10, 18, 30, 40, 48, 64, 94, 127), (3, 5, 11, 15, 29, 39, 53, 72, 94, 118), (3, 6, 10, 20, 28, 42, 64, 85, 98, 109)] |
Wells’ vertex symbol | [3^2.4.10^2.11, 3.10^2, 10.12^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 2, 3, -1, 0, 0, 2, 4, -1, 0, 0, 3, 5, 0, 0, 0, 4, 6, 0, 0, 0, 5, 7, 0, 0, 0, 5, 8, 0, 0, 0, 6, 9, 0, 0, 0, 6, 10, 0, 0, 0, 7, 11, 0, 0, 0, 7, 12, 0, 0, 0, 8, 13, 0, 0, 0, 8, 14, 0, 0, 0, 9, 15, 0, 0, 0, 9, 16, 0, 0, 0, 10, 17, 0, 0, 0, 10, 18, 0, 0, 0, 11, 19, 0, 0, 0, 11, 20, 0, 0, 0, 12, 15, 0, 1, 0, 12, 16, 0, 1, 0, 13, 14, -1, 0, 0, 13, 14, 0, 0, 0, 13, 17, 0, 0, 1, 14, 17, 0, 0, 1, 15, 16, -1, 0, 0, 15, 16, 0, 0, 0, 18, 19, 0, -1, -1, 18, 20, 0, -1, -1, 19, 20, -1, 0, 0, 19, 20, 0, 0, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
7.12518 | 7.12518 | 2.18144 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.3125 | 0.3125 | 0.16667 |
0.25 | 0.375 | 0 |
0.125 | 0.5 | 0 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
6.27793 | 6.27793 | 2.0 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.29015 | 0.29015 | 0.25 |
0.19245 | 0.38754 | 1 |
0.07965 | 0.5 | 1 |
Edge end points: