Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 8 |
Edges per primitive translational unit | 24 |
Transitivity (vertex,edge) | (1,4) |
Vertex degrees | {6} |
Vertex coordination sequence | [(6, 20, 52, 95, 158, 235, 327, 431, 550, 683)] |
Wells’ vertex symbol | [3^3.4^4.5^4.6^4] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 2, 3, 0, 1, 0, 2, 4, -1, -1, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 4, -1, -1, 0, 3, 4, 0, -1, 0, 3, 7, 0, -1, 0, 3, 8, 0, -1, 0, 4, 5, 0, 0, 0, 4, 6, 0, 0, 0, 5, 6, 0, 0, 0, 5, 7, 0, -1, 1, 5, 7, 1, 1, 1, 5, 8, 0, 0, 1, 6, 7, 1, 0, 1, 6, 8, 0, -1, 1, 6, 8, 1, 1, 1, 7, 8, 0, 0, 0) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.82767 | 1.82767 | 2.72472 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.16667 | 0.66667 | 0.1 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
0.80453 | 0.80453 | 3.10024 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.69217 | 0.19217 | 0.13652 |
Edge end points: