Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 7 |
Edges per primitive translational unit | 17 |
Transitivity (vertex,edge) | (4,4) |
Vertex degrees | {4,4,8,6} |
Vertex coordination sequence | [(4, 6, 28, 60, 132, 152, 224, 308, 440, 432), (4, 16, 30, 82, 114, 198, 232, 350, 398, 550), (8, 12, 40, 76, 152, 164, 252, 340, 476, 452), (6, 22, 62, 74, 126, 190, 294, 290, 422, 534)] |
Wells’ vertex symbol | [4^6, 4^3.5^2.7, 4^12.5^4.7^12, 5^8.8^7] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 3, 1, 0, 0, 1, 4, 0, 0, 0, 1, 4, 1, 0, 0, 1, 5, 0, 0, 0, 1, 5, 1, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 3, 6, 0, 1, 0, 3, 7, 0, 0, 0, 4, 6, 0, 0, 1, 4, 7, 0, 0, 0, 5, 6, 0, 1, 1, 5, 7, 0, 0, 0, 6, 6, -1, 0, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.94199 | 2.94199 | 1.47133 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.125 | 0.125 | 0 |
0 | 0 | 0.5 |
0.5 | 0.5 | 0 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.72572 | 2.72572 | 0.96072 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.23965 | 0.23965 | 0 |
0 | 0 | 0.5 |
0.5 | 0.5 | 0 |
Edge end points: