Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 52 |
Transitivity (vertex,edge) | (2,7) |
Vertex degrees | {7,3} |
Vertex coordination sequence | [(7, 23, 52, 97, 159, 236, 329, 439, 564, 705), (3, 7, 21, 51, 97, 159, 236, 329, 439, 564)] |
Wells’ vertex symbol | [4^11.6^10, 4^3] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 3, 1, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 1, 7, 0, 0, 0, 2, 5, 0, 1, 0, 2, 7, 0, 1, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 2, 10, 1, 0, 0, 3, 10, 0, 0, 0, 3, 11, 0, 0, 0, 3, 12, 0, 0, 0, 3, 13, 0, 0, 0, 3, 14, 0, 0, 0, 4, 11, 0, 0, 0, 4, 15, 0, 0, 0, 5, 7, 0, 0, 1, 5, 12, 0, 0, 0, 5, 12, 1, 0, 0, 5, 15, 0, 0, 0, 5, 16, 0, 0, 0, 6, 13, 0, 0, 0, 6, 17, 0, 0, 0, 7, 14, 0, 0, 0, 7, 14, 1, 0, 0, 7, 17, 0, 0, 0, 7, 18, 0, 0, 0, 8, 16, 0, 1, 0, 8, 19, 0, 0, 0, 9, 18, 0, 1, 0, 9, 20, 0, 0, 0, 10, 12, 0, 1, 0, 10, 14, 0, 1, 0, 10, 19, 0, 0, 0, 10, 20, 0, 0, 0, 11, 21, 0, 0, 0, 12, 14, 0, 0, 1, 12, 21, 0, 0, 0, 12, 22, 0, 0, 0, 13, 23, 0, 0, 0, 14, 23, 0, 0, 0, 14, 24, 0, 0, 0, 15, 21, 0, 0, 0, 16, 22, 0, 0, 0, 17, 23, 0, 0, 0, 18, 24, 0, 0, 0, 19, 22, 0, 1, 0, 20, 24, 0, 1, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.72494 | 4.72494 | 3.19411 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.21429 | 0.3125 |
0.07143 | 0.14286 | 0.4375 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.61148 | 2.61148 | 0.67382 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.29059 | 0 | 0.13651 |
0.09859 | 0.17603 | 0.25115 |
Edge end points: