Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 20 |
Edges per primitive translational unit | 30 |
Transitivity (vertex,edge) | (3,4) |
Vertex degrees | {3,3,3} |
Vertex coordination sequence | [(3, 6, 10, 17, 26, 42, 60, 77, 93, 112), (3, 6, 11, 18, 28, 40, 58, 76, 96, 117), (3, 6, 12, 22, 29, 36, 51, 76, 104, 128)] |
Wells’ vertex symbol | [6^2.8, 6.10^2, 10^3] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 2, 5, 0, 0, 0, 2, 6, 0, 0, 0, 3, 7, 0, 0, 0, 3, 8, 0, 0, 0, 4, 9, 0, 0, 0, 4, 10, 0, 0, 0, 5, 11, 0, 0, 0, 5, 12, 0, 0, 0, 6, 13, 0, 0, 0, 6, 14, 0, 0, 0, 7, 12, 1, 0, 0, 7, 13, 0, 0, 0, 8, 15, 0, 0, 0, 8, 16, 0, 0, 0, 9, 14, 0, 1, 0, 9, 15, -1, 0, 0, 10, 11, 0, 0, 1, 10, 16, 0, 0, 0, 11, 17, 0, 0, 0, 12, 18, 0, 0, 0, 13, 19, 0, 0, 0, 14, 17, 0, 0, 1, 15, 19, 0, 1, 0, 16, 18, 1, 0, 1, 17, 20, 0, 0, 0, 18, 20, -1, 0, 0, 19, 20, 0, 0, 1) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.60183 | 4.60183 | 3.9853 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.375 | 0.375 | 0.08333 |
0.25 | 0.5 | 0.16667 |
0 | 0.5 | 0.33333 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.34829 | 4.34829 | 3.76002 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.3492 | 0.3492 | 0.13298 |
0.1991 | 0.5 | 0.23392 |
0 | 0.5 | 0.36702 |
Edge end points: