Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 6 |
Edges per primitive translational unit | 9 |
Transitivity (vertex,edge) | (2,3) |
Vertex degrees | {3,3} |
Vertex coordination sequence | [(3, 6, 12, 21, 31, 47, 67, 87, 106, 132), (3, 6, 12, 22, 36, 54, 67, 84, 113, 144)] |
Wells’ vertex symbol | [8^3, 8.10^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 2, 4, 0, 0, 0, 3, 4, 0, 1, 0, 3, 5, 0, 0, 0, 4, 6, 0, 0, 0, 5, 6, 0, 0, 1, 5, 6, 1, 0, 1) |
Spacegroup: Immm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.20387 | 3.87862 | 1.73529 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.22222 | 0.2 | 0 |
0.11111 | 0 | 0 |
Edge end points:
Spacegroup: Immm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.06374 | 3.92369 | 1.74449 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.22028 | 0.20087 | 0 |
0.09874 | 0 | 0 |
Edge end points: