Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 8 |
Edges per primitive translational unit | 24 |
Transitivity (vertex,edge) | (2,3) |
Vertex degrees | {8,4} |
Vertex coordination sequence | [(8, 26, 58, 102, 156, 226, 308, 398, 506, 626), (4, 20, 52, 96, 154, 220, 300, 398, 500, 616)] |
Wells’ vertex symbol | [3^4.4^8.5^8.6^8, 3^2.4^2.5^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 0, 0, 1, 1, 3, 0, 0, 0, 1, 3, 1, 0, 0, 1, 4, 0, 0, 0, 1, 4, 1, 0, 0, 1, 5, 0, 0, 0, 1, 5, 0, 1, 0, 2, 3, 0, 0, 0, 2, 3, 1, 0, 0, 2, 6, 0, 0, 0, 2, 6, 1, 0, 0, 2, 7, 0, 0, 0, 2, 7, 0, 1, 0, 4, 5, -1, 0, 0, 4, 5, 0, 0, 0, 5, 7, 0, 0, 0, 5, 7, 0, 0, 1, 5, 8, 0, 0, 0, 5, 8, 1, 0, 0, 6, 7, -1, 0, 0, 6, 7, 0, 0, 0, 7, 8, 0, 0, 0, 7, 8, 1, 0, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.57143 | 2.57143 | 1.48461 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.33333 | 0.33333 | 0 |
0.33333 | 0.5 | 0.5 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.00018 | 2.00018 | 1.73192 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25001 | 0.25001 | 0 |
0.24987 | 0.5 | 0.5 |
Edge end points: