Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 38 |
Transitivity (vertex,edge) | (3,5) |
Vertex degrees | {4,7,4} |
Vertex coordination sequence | [(4, 9, 21, 32, 49, 81, 117, 139, 166, 222), (7, 11, 18, 39, 63, 80, 105, 141, 192, 227), (4, 7, 20, 28, 52, 69, 118, 119, 172, 218)] |
Wells’ vertex symbol | [3^2.4.8^2.9, 3^4.4^11.8^4.9^2, 3^4.4^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 1, 7, 0, 0, 0, 1, 8, 0, 0, 0, 2, 3, 1, 0, 0, 2, 4, 1, 0, 0, 2, 5, 1, 0, 0, 2, 6, 1, 0, 0, 2, 7, 1, 0, 0, 2, 8, 1, 0, 0, 3, 4, 0, 0, 0, 3, 9, 0, 0, 0, 4, 5, 0, 0, 0, 5, 10, 0, 0, 0, 6, 7, 0, 0, 0, 6, 11, 0, 0, 0, 7, 8, 0, 0, 0, 8, 12, 0, 0, 0, 9, 13, 0, 0, 0, 9, 14, 0, 0, 0, 9, 15, 0, 0, 0, 10, 13, 0, 1, 0, 10, 15, 0, 1, 0, 10, 16, 0, 0, 0, 11, 13, 0, 0, 1, 11, 14, 0, 0, 1, 11, 15, 0, 0, 1, 12, 13, 0, 1, 1, 12, 15, 0, 1, 1, 12, 16, 0, 0, 1, 13, 14, 0, 0, 0, 13, 15, 1, 0, 0, 13, 16, 0, -1, 0, 14, 15, 0, 0, 0, 15, 16, 0, -1, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.47842 | 5.47842 | 3.39715 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.09615 | 0.38462 | 0 |
0 | 0.5 | 0.125 |
0 | 0.44231 | 0 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.76216 | 3.76216 | 1.87606 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.22089 | 0.40886 | 0 |
0 | 0.5 | 0.23346 |
0 | 0.26105 | 0 |
Edge end points: