Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 20 |
Edges per primitive translational unit | 46 |
Transitivity (vertex,edge) | (4,6) |
Vertex degrees | {6,4,4,8} |
Vertex coordination sequence | [(6, 22, 54, 82, 110, 174, 262, 322, 374, 486), (4, 12, 28, 64, 108, 168, 234, 308, 392, 486), (4, 10, 19, 49, 104, 160, 207, 279, 387, 477), (8, 8, 30, 64, 132, 178, 222, 310, 426, 502)] |
Wells’ vertex symbol | [6^8.8^4.10^3, 3^2.4.6^2.7, 3^2.4.6^3, 3^8.4^8.5^8.6^4] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 4, 1, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 3, 7, 0, 1, 0, 3, 9, 0, 1, 0, 3, 10, 0, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 4, 13, 0, 0, 0, 4, 14, 0, 0, 0, 5, 7, 0, 0, 1, 5, 8, 0, 0, 1, 5, 15, 0, 0, 0, 6, 7, 0, 1, 1, 6, 10, 0, 0, 1, 6, 15, 0, 1, 0, 7, 8, 0, 0, 0, 7, 9, 0, 0, 0, 7, 10, 0, -1, 0, 7, 15, 0, 0, -1, 8, 16, 0, 0, 0, 9, 17, 0, 0, 0, 10, 18, 0, 0, 0, 11, 16, -1, 0, 0, 11, 17, 0, 0, 0, 11, 19, 0, 0, 0, 12, 17, 0, 1, 0, 12, 18, -1, 0, 0, 12, 19, 0, 1, 0, 13, 16, -1, 0, 1, 13, 19, 0, 0, 1, 13, 20, 0, 0, 0, 14, 18, -1, 0, 1, 14, 19, 0, 1, 1, 14, 20, 0, 1, 0, 15, 20, 0, 0, 0, 16, 19, 1, 0, 0, 17, 19, 0, 0, 0, 18, 19, 1, 1, 0, 19, 20, 0, 0, -1) |
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.69434 | 3.69434 | 4.16668 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.25 |
0.35 | 0.35 | 0.25 |
0.4 | 0.5 | 0.15 |
0.5 | 0.5 | 0.25 |
Edge end points:
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.03686 | 3.03686 | 2.05932 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.25 |
0.23951 | 0.23951 | 0.25 |
0.13165 | 0.5 | 0.24967 |
0.5 | 0.5 | 0.25 |
Edge end points: