Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 6 |
Edges per primitive translational unit | 20 |
Transitivity (vertex,edge) | (2,2) |
Vertex degrees | {4,12} |
Vertex coordination sequence | [(4, 36, 88, 174, 262, 414, 530, 754, 890, 1198), (12, 44, 108, 180, 304, 408, 604, 730, 1004, 1144)] |
Wells’ vertex symbol | [3^2.4^2.5^2, 3^8.4^12.5^28.6^18] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 1, 0, -1, 0, 1, 2, 0, 0, 0, 1, 2, 0, 1, 0, 1, 3, 0, 0, 0, 1, 3, 0, 1, 0, 1, 4, -1, 0, 0, 1, 4, 0, 0, 0, 1, 5, -1, 0, 0, 1, 5, 0, 0, 0, 2, 6, 0, 0, 0, 2, 6, 0, 1, 0, 3, 6, -1, 0, 0, 3, 6, -1, 1, 0, 4, 6, -1, 0, 1, 4, 6, 0, 0, 1, 5, 6, -1, 1, 1, 5, 6, 0, 1, 1, 6, 6, -1, 0, 0, 6, 6, 0, -1, 0) |
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.22477 | 1.22477 | 5.19698 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.5 |
0 | 0.75 | 0.125 |
Edge end points:
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.00057 | 1.00057 | 6.63016 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.5 |
0 | 0.75 | 0.125 |
Edge end points: