Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 32 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {5,3} |
Vertex coordination sequence | [(5, 14, 31, 57, 91, 134, 185, 244, 313, 390), (3, 5, 12, 30, 57, 91, 134, 185, 244, 313)] |
Wells’ vertex symbol | [4^4.6^2.8^3.10, 4^3] |
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, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 4, 0, 1, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 10, 0, 0, 0, 5, 12, 0, 0, 0, 6, 8, 0, 0, 0, 6, 9, 0, 0, 1, 6, 11, 0, 0, 1, 6, 13, 0, 0, 0, 7, 10, 1, 0, 0, 7, 12, 1, 0, 0, 8, 9, 1, 0, 1, 8, 11, 1, 0, 1, 8, 14, 0, 0, 0, 9, 11, 0, 1, 0, 9, 15, 0, 0, 0, 11, 16, 0, 0, 0, 13, 15, 0, 0, 1, 13, 16, 0, 0, 1, 14, 15, 1, 0, 1, 14, 16, 1, 0, 1) |
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.52273 | 3.52273 | 4.48313 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.21429 | 0 | 0.17647 |
0.07143 | 0 | 0.23529 |
Edge end points:
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.18534 | 2.18534 | 2.89887 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.27097 | 0 | 0.17343 |
0 | 0.11 | 0.09243 |
Edge end points: