Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 2 |
Edges per primitive translational unit | 7 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {6,8} |
Vertex coordination sequence | [(6, 24, 66, 122, 194, 282, 386, 506, 642, 794), (8, 30, 70, 126, 198, 286, 390, 510, 646, 798)] |
Wells’ vertex symbol | [3^6.4^2.5^6.6, 3^6.4^6.5^14.6^2] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 1, 0, -1, 0, 1, 2, -1, 0, 0, 1, 2, -1, 0, 1, 1, 2, 0, 0, 0, 1, 2, 0, 0, 1, 2, 2, 0, 0, -1) |
Spacegroup: Pmmm
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: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.22973 | 1.22971 | 1.0624 | 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: