Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 3 |
Edges per primitive translational unit | 10 |
Transitivity (vertex,edge) | (2,6) |
Vertex degrees | {3,14} |
Vertex coordination sequence | [(3, 23, 101, 230, 406, 630, 902, 1222, 1590, 2006), (14, 70, 174, 326, 526, 774, 1070, 1414, 1806, 2246)] |
Wells’ vertex symbol | [3.4^2, 3^16.4^36.5^30.6^7.7^2] |
Systre key | (3, 1, 1, -1, -2, 0, 1, 1, -1, -1, 0, 1, 1, -1, 0, 0, 1, 1, 0, -1, 0, 1, 1, 0, 0, -1, 1, 2, 0, 0, -1, 1, 2, 0, 0, 0, 1, 3, 0, 0, -1, 1, 3, 0, 0, 0, 2, 3, 0, 1, 0) |
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.11659 | 1.36743 | 1.03324 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.25 |
0 | 0.5 | 0 |
Edge end points:
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
0.81465 | 1.03891 | 0.78355 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.13207 |
0 | 0.5 | 0 |
Edge end points: