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, 17, 36, 64, 98, 139, 190, 248, 312, 385), (5, 14, 32, 59, 96, 139, 185, 244, 311, 383)] |
Wells’ vertex symbol | [3^2.4^8.5^2.6^3, 3^2.4^4.6^4] |
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, 2, 3, 1, 0, 0, 2, 6, 0, 1, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 4, -1, 0, 0, 3, 7, -1, -1, 0, 3, 9, 0, 0, 0, 4, 5, 0, 0, 1, 4, 9, 1, 0, 1, 4, 10, 0, 0, 0, 5, 8, 0, 0, 0, 5, 9, 0, 0, 0, 5, 9, 1, 0, 0, 5, 11, 0, 0, 0, 6, 7, -1, -1, 0, 6, 7, 0, -1, 0, 6, 10, 0, 0, 0, 6, 11, 0, 0, 0, 7, 10, 0, 1, 0, 7, 12, 0, 0, 0, 8, 9, 1, 0, 0, 8, 11, 0, 1, 0, 8, 12, 0, 0, 0, 9, 12, -1, -1, 0, 10, 11, 0, 0, 1, 10, 12, 0, -1, 1, 11, 12, -1, -1, 0, 11, 12, 0, -1, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.91208 | 2.91208 | 2.10969 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.35 | 0.35 | 0.33333 |
0 | 0.4 | 0.5 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.73213 | 2.73213 | 1.99996 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.31699 | 0.31699 | 0.25001 |
0 | 0.31701 | 0.5 |
Edge end points: