Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 34 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {6,5} |
Vertex coordination sequence | [(6, 16, 30, 51, 80, 115, 158, 206, 258, 319), (5, 13, 31, 56, 80, 116, 160, 208, 264, 320)] |
Wells’ vertex symbol | [3^2.4^7.5^2.6^4, 3^2.4^8] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 2, -1, 0, 0, 2, 3, 0, 0, 0, 2, 4, 0, 0, 0, 2, 6, 0, 0, 0, 3, 4, 1, 0, 0, 3, 7, 0, 0, 0, 3, 8, 0, 0, 0, 4, 7, 0, 0, 0, 4, 8, 0, 0, 0, 5, 5, -1, 0, 0, 5, 9, 0, 0, 0, 5, 10, 0, 0, 0, 5, 11, 0, 0, 0, 6, 6, -1, 0, 0, 6, 10, 0, 1, 0, 6, 11, 0, 1, 0, 6, 12, 0, 0, 0, 7, 7, -1, 0, 0, 7, 8, 0, 0, 0, 7, 12, 0, 0, 1, 8, 8, -1, 0, 0, 8, 9, 0, 0, 1, 9, 9, -1, 0, 0, 9, 10, 0, 0, 0, 9, 11, 0, 0, 0, 10, 11, 1, 0, 0, 10, 12, 0, -1, 0, 11, 12, 0, -1, 0, 12, 12, -1, 0, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.76431 | 4.76431 | 1.17886 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.07143 | 0.35714 | 0 |
0 | 0.5 | 0.16667 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.89696 | 2.89696 | 0.9602 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.16871 | 0.41662 | 0 |
0 | 0.5 | 0.07271 |
Edge end points: