Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 2 |
Edges per primitive translational unit | 7 |
Transitivity (vertex,edge) | (2,3) |
Vertex degrees | {10,4} |
Vertex coordination sequence | [(10, 34, 74, 130, 202, 290, 394, 514, 650, 802), (4, 24, 66, 122, 194, 282, 386, 506, 642, 794)] |
Wells’ vertex symbol | [3^8.4^16.5^16.6^5, 3^4.4^2] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 1, 0, -1, 0, 1, 1, 0, 0, -1, 1, 2, -1, -1, 0, 1, 2, -1, 0, 0, 1, 2, 0, -1, 0, 1, 2, 0, 0, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.12132 | 1.12132 | 1.58579 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.5 | 0.5 | 0 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.22975 | 1.22975 | 1.06225 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.5 | 0.5 | 0 |
Edge end points: