Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 24 |
Transitivity (vertex,edge) | (5,6) |
Vertex degrees | {4,3,4,6,6} |
Vertex coordination sequence | [(4, 6, 20, 44, 76, 144, 214, 288, 391, 481), (3, 8, 19, 40, 75, 143, 215, 287, 391, 479), (4, 16, 36, 70, 124, 190, 248, 368, 412, 600), (6, 22, 46, 82, 142, 182, 294, 322, 502, 502), (6, 18, 30, 62, 126, 182, 254, 354, 422, 582)] |
Wells’ vertex symbol | [3^2.4.5^2.6, 3.5^2, 5^4.8^2, 5^8.8^7, 5^8.7.8^6] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 0, 0, 1, 1, 3, 0, 0, 0, 1, 3, 0, 1, 0, 1, 4, 0, 0, 0, 1, 4, 1, 0, 0, 2, 5, 0, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 9, 0, 0, 0, 5, 10, 0, 0, -1, 6, 11, 0, 0, 0, 6, 12, 0, 0, -1, 7, 11, 1, 0, 0, 7, 12, 1, 0, -1, 8, 9, 0, 1, 0, 8, 10, 0, 1, -1, 9, 10, 0, 0, -1, 11, 12, 0, 0, -1) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.32659 | 3.32659 | 2.66354 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0.4 |
0 | 0.33333 | 0.5 |
0 | 0.5 | 0 |
0 | 0 | 0 |
0 | 0 | 0.5 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.70644 | 2.70644 | 2.87755 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0.30066 |
0.22479 | 0 | 0.5 |
0 | 0.5 | 0 |
0 | 0 | 0 |
0 | 0 | 0.5 |
Edge end points: