Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 42 |
Transitivity (vertex,edge) | (4,6) |
Vertex degrees | {4,4,3,3} |
Vertex coordination sequence | [(4, 12, 24, 36, 54, 75, 92, 118, 156, 192), (4, 10, 18, 31, 48, 68, 93, 122, 155, 196), (3, 8, 16, 25, 41, 63, 91, 123, 152, 185), (3, 6, 12, 22, 36, 60, 90, 122, 154, 180)] |
Wells’ vertex symbol | [5^4.8^2, 5^2.6^2.7.8, 5.6^2, 6^2.8] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 2, 5, 0, 0, 0, 3, 3, -1, 0, 0, 3, 6, 0, 0, 0, 4, 7, 0, 0, 0, 4, 7, 1, 0, 0, 4, 8, 0, 0, 0, 5, 9, 0, 0, 0, 5, 10, 0, 0, 0, 6, 11, 0, 0, 0, 6, 11, 1, 0, 0, 6, 12, 0, 0, 0, 7, 10, 0, 0, 0, 8, 8, -1, 0, 0, 8, 13, 0, 0, 0, 9, 14, 0, 0, 0, 9, 14, 1, 0, 0, 10, 15, 0, 0, 0, 11, 16, 0, 0, 0, 12, 17, 0, 0, 0, 12, 17, 1, 0, 0, 12, 18, 0, 0, 0, 13, 19, 0, 0, 0, 13, 19, 1, 0, 0, 13, 20, 0, 0, 0, 14, 18, 0, 1, 0, 14, 21, 0, 0, 0, 15, 21, 0, 0, 0, 15, 21, 1, 0, 0, 16, 19, 0, 0, 1, 16, 22, 0, 0, 0, 17, 22, 0, 0, 0, 18, 18, -1, 0, 0, 20, 23, 0, 0, 0, 20, 23, 1, 0, 0, 20, 24, 0, 0, 0, 21, 24, 0, 1, 0, 22, 23, 0, 0, 1, 24, 24, -1, 0, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
7.67922 | 7.67922 | 1.37158 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.18085 | 0.18085 | 0 |
0.05319 | 0.30851 | 0 |
0.04255 | 0.37234 | 0.5 |
0.02128 | 0.5 | 0.5 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
7.56039 | 7.56039 | 1.00004 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.15961 | 0.15961 | 0 |
0.06613 | 0.25319 | 0 |
0.06663 | 0.36773 | 0.5 |
0.06614 | 0.5 | 0.5 |
Edge end points: