Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 22 |
Transitivity (vertex,edge) | (2,3) |
Vertex degrees | {3,5} |
Vertex coordination sequence | [(3, 9, 20, 29, 49, 81, 102, 127, 167, 207), (5, 10, 18, 37, 56, 71, 102, 140, 169, 202)] |
Wells’ vertex symbol | [4.6^2, 4^2.6^2.8^6] |
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, 7, 0, 0, 0, 3, 7, 0, 0, 0, 4, 6, 1, 0, 0, 4, 8, 0, 0, 0, 5, 9, 0, 0, 0, 5, 10, 0, 0, 0, 5, 11, 0, 0, 0, 5, 12, 0, 0, 0, 6, 8, 0, 0, 0, 7, 8, 0, 1, 0, 7, 9, 0, 0, 1, 7, 10, 0, 0, 1, 8, 11, 0, 0, 1, 8, 12, 0, 0, 1, 9, 10, 1, 0, 0, 11, 12, 1, 0, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.02592 | 4.02592 | 2.01342 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.375 | 0.375 | 0.25 |
0.25 | 0.5 | 0 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.42546 | 3.42546 | 2.02887 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.32372 | 0.32372 | 0.25356 |
0.14597 | 0.5 | 0 |
Edge end points: