Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 10 |
Edges per primitive translational unit | 21 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {5,4} |
Vertex coordination sequence | [(5, 16, 29, 38, 61, 104, 145, 178, 209, 252), (4, 10, 24, 48, 74, 96, 122, 166, 226, 282)] |
Wells’ vertex symbol | [6^6.8^4, 4^3.6^3] |
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, 0, 1, 0, 2, 4, 1, 0, 0, 2, 7, 0, 0, 0, 3, 6, 1, 0, 0, 3, 8, 0, 0, 0, 4, 6, 0, 1, 0, 4, 9, 0, 0, 0, 5, 7, 0, 0, 1, 5, 8, 0, 0, 1, 5, 9, 0, 0, 1, 5, 10, 0, 0, 0, 6, 10, 0, 0, -1, 7, 8, 0, 1, 0, 7, 9, 1, 0, 0, 8, 10, 1, 0, -1, 9, 10, 0, 1, -1) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.45095 | 2.45095 | 3.74389 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.28571 |
0.33333 | 0.33333 | 0.42857 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.24478 | 2.24478 | 2.9493 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.16954 |
0.27726 | 0.27726 | 0.33047 |
Edge end points: