Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 20 |
Edges per primitive translational unit | 46 |
Transitivity (vertex,edge) | (4,6) |
Vertex degrees | {3,4,8,4} |
Vertex coordination sequence | [(3, 8, 24, 53, 85, 116, 160, 214, 272, 336), (4, 13, 33, 56, 86, 123, 167, 220, 277, 339), (8, 20, 36, 57, 84, 118, 162, 215, 274, 334), (4, 12, 32, 48, 74, 108, 152, 202, 258, 320)] |
Wells’ vertex symbol | [6^2.8, 3^2.4.6^2.7, 3^4.4^2.6^12.8^10, 3^4.4^2] |
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, 1, 6, 0, 0, 0, 1, 7, 0, 0, 0, 2, 4, 0, 0, 0, 2, 5, 0, 0, 0, 2, 8, 0, 0, 0, 3, 6, 0, 0, 0, 3, 7, 0, 0, 0, 3, 9, 0, 0, 0, 4, 8, 0, 0, 0, 4, 10, 0, 0, 0, 5, 8, 0, 0, 0, 5, 11, 0, 0, 0, 6, 9, 0, 0, 0, 6, 12, 0, 0, 0, 7, 9, 0, 0, 0, 7, 13, 0, 0, 0, 8, 8, -1, 0, 0, 8, 14, 0, 0, 0, 8, 15, 0, 0, 0, 8, 16, 0, 0, 0, 9, 9, -1, 0, 0, 9, 17, 0, 0, 0, 9, 18, 0, 0, 0, 9, 19, 0, 0, 0, 10, 11, 1, 0, 0, 10, 17, 0, 1, 0, 11, 18, 0, 1, 0, 12, 13, 1, 0, 0, 12, 14, 0, 0, 1, 13, 15, 0, 0, 1, 14, 16, 0, 0, 0, 14, 20, 0, 0, 0, 15, 16, 0, 0, 0, 15, 20, 0, 0, 0, 16, 20, 0, 0, 0, 17, 19, 0, 0, 0, 17, 20, 0, 0, 0, 18, 19, 0, 0, 0, 18, 20, 0, 0, 0, 19, 20, 0, 0, 0, 20, 20, -1, 0, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.82993 | 5.82993 | 2.00937 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0.28571 |
0 | 0.21154 | 0.07143 |
0.09615 | 0.09615 | 0 |
0 | 0.15385 | 0 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.60254 | 4.60254 | 0.97431 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0.01407 |
0 | 0.28701 | 0.24881 |
0.18631 | 0.18631 | 0 |
0 | 0.07609 | 0 |
Edge end points: