Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 10 |
Edges per primitive translational unit | 24 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {4,5} |
Vertex coordination sequence | [(4, 8, 22, 40, 62, 92, 130, 164, 206, 256), (5, 12, 25, 45, 68, 97, 132, 171, 217, 268)] |
Wells’ vertex symbol | [3^4.4^2, 3^2.4^2.6^3.8^3] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 2, 3, 1, 0, 0, 2, 4, 1, 0, 0, 2, 5, 1, 0, 0, 2, 7, 0, 0, 0, 3, 4, 0, 1, 0, 3, 5, 0, 0, 0, 3, 8, 0, 0, 0, 4, 5, 0, 0, 0, 4, 9, 0, 0, 0, 6, 7, 0, 0, 0, 6, 8, 0, 0, 1, 6, 9, 0, 0, 1, 6, 10, 0, 0, 0, 7, 8, 1, 0, 1, 7, 9, 1, 0, 1, 7, 10, 1, 0, 0, 8, 9, 0, 1, 0, 8, 10, 0, 0, -1, 9, 10, 0, 0, -1) |
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.75259 | 2.75259 | 3.56753 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.25 |
0.2 | 0 | 0.17857 |
Edge end points:
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.66429 | 2.66429 | 2.09026 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.25 |
0.30409 | 0 | 0.24976 |
Edge end points: