Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 25 |
Transitivity (vertex,edge) | (5,6) |
Vertex degrees | {4,4,3,6,4} |
Vertex coordination sequence | [(4, 10, 24, 34, 74, 88, 128, 162, 232, 252), (4, 10, 14, 32, 52, 90, 116, 168, 208, 262), (3, 8, 22, 42, 59, 98, 135, 168, 204, 285), (6, 6, 18, 28, 54, 80, 130, 162, 202, 264), (4, 8, 12, 28, 44, 78, 112, 158, 196, 242)] |
Wells’ vertex symbol | [7^4.8.10, 3^2.4.7^2.8, 7^2.10, 3^4.4^2.7^2.8^4.9^3, 3^4.4^2] |
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, 1, 7, 0, 0, 0, 2, 3, 0, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 3, 4, 0, 0, 0, 3, 8, 0, 0, 0, 4, 8, 0, 0, 0, 4, 10, 0, 0, 0, 5, 6, 0, 0, 0, 5, 8, 0, 1, 0, 5, 10, 1, 0, 0, 6, 7, 0, 0, 0, 6, 8, 0, 1, 0, 7, 8, 0, 1, 0, 7, 9, -1, 1, 0, 9, 11, 0, 0, 0, 9, 12, 0, 0, 0, 10, 11, 0, 0, 1, 10, 12, -2, 1, -1, 11, 12, -1, 0, -1) |
Spacegroup: Fmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.28091 | 7.0863 | 6.13987 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0 | 0.25 |
0.25 | 0.1875 | 0.25 |
0.375 | 0 | 0 |
0 | 0.25 | 0.25 |
0.25 | 0.25 | 0.25 |
Edge end points:
Spacegroup: Fmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.23471 | 7.40441 | 4.00726 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0 | 0.25 |
0.25 | 0.14078 | 0.25 |
0.66111 | 0 | 0 |
0 | 0.25 | 0.25 |
0.25 | 0.25 | 0.25 |
Edge end points: