Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {4,5} |
Vertex coordination sequence | [(4, 10, 21, 35, 52, 80, 118, 152, 182, 224), (5, 12, 21, 36, 61, 89, 114, 144, 186, 235)] |
Wells’ vertex symbol | [4^4.6^2, 4^6.6^4] |
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, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 7, 0, 0, 0, 5, 10, 0, 0, 0, 5, 11, 0, 1, 0, 5, 13, 0, 0, 0, 6, 8, 0, 0, 0, 6, 9, 0, 0, 1, 6, 12, 0, 0, 0, 6, 13, 0, 0, 0, 7, 10, 1, 0, 0, 7, 11, 1, 1, 0, 7, 14, 0, 0, 0, 8, 9, 1, 0, 1, 8, 12, 1, 0, 0, 8, 14, 0, 0, 0, 9, 15, 0, 0, 0, 10, 15, 0, 0, 0, 11, 16, 0, 0, 0, 12, 16, 0, 0, 0, 13, 14, 0, 0, 0, 13, 15, 0, 0, 1, 13, 16, 0, 1, 0, 14, 15, 1, 0, 1, 14, 16, 1, 1, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.04809 | 4.04809 | 2.61303 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.20833 | 0.45833 | 0 |
0.41667 | 0.41667 | 0.25 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.56455 | 3.56455 | 2.24591 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.14027 | 0.35973 | 0 |
0.35973 | 0.35973 | 0.27737 |
Edge end points: