Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 46 |
Transitivity (vertex,edge) | (4,6) |
Vertex degrees | {3,4,4,4} |
Vertex coordination sequence | [(3, 8, 12, 19, 26, 31, 50, 70, 89, 114), (4, 5, 12, 16, 24, 40, 47, 64, 89, 103), (4, 6, 8, 15, 27, 37, 51, 63, 75, 108), (4, 4, 10, 13, 24, 35, 50, 56, 80, 98)] |
Wells’ vertex symbol | [8.12^2, 3^2.4.8^3, 3^2.4.12^3, 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, 2, 3, 0, 0, 0, 2, 4, 0, 0, 0, 2, 6, 0, 0, 0, 3, 6, 0, 0, 0, 3, 7, 0, 0, 0, 4, 6, 0, 0, 0, 4, 8, 0, 0, 0, 5, 9, 0, 0, 0, 5, 10, 0, 0, 0, 5, 11, 0, 0, 0, 6, 12, 0, 0, 0, 7, 8, 1, 0, 0, 7, 13, 0, 0, 0, 8, 14, 0, 0, 0, 9, 10, 0, 0, 0, 9, 11, 0, 0, 0, 9, 15, 0, 0, 0, 10, 15, 0, 0, 0, 10, 16, 0, 0, 0, 11, 15, 0, 0, 0, 11, 17, 0, 0, 0, 12, 18, 0, 0, 0, 12, 19, 0, 0, 0, 12, 20, 0, 0, 0, 13, 21, 0, 0, 0, 13, 22, 0, 0, 0, 13, 23, 0, 0, 0, 14, 21, 0, 0, 0, 14, 22, 0, 0, 0, 14, 23, 0, 0, 0, 15, 23, 0, 1, 0, 16, 17, 1, 0, 0, 16, 18, 0, 0, 1, 17, 19, 0, 0, 1, 18, 20, 0, 0, 0, 18, 24, 0, 0, 0, 19, 20, 0, 0, 0, 19, 24, 0, 0, 0, 20, 24, 0, 0, 0, 21, 22, 0, 0, 0, 21, 24, 0, -1, 0, 22, 23, 0, 0, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
7.44621 | 7.44621 | 4.86415 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0.28571 |
0 | 0.31707 | 0.07143 |
0.06098 | 0.2439 | 0 |
0 | 0.28049 | 0 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.38777 | 5.38777 | 3.05812 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0.3365 |
0 | 0.3574 | 0.12718 |
0.15589 | 0.28714 | 0 |
0 | 0.18641 | 0 |
Edge end points: