Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 10 |
Edges per primitive translational unit | 23 |
Transitivity (vertex,edge) | (2,6) |
Vertex degrees | {3,11} |
Vertex coordination sequence | [(3, 11, 48, 134, 270, 455, 690, 975, 1310, 1695), (11, 50, 135, 270, 455, 690, 975, 1310, 1695, 2130)] |
Wells’ vertex symbol | [4^3, 4^25.6^26.8^4] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 1, 0, -1, 0, 1, 2, -1, -1, 1, 1, 2, 0, 0, 0, 1, 2, 0, 0, 1, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 2, 2, -1, 0, 0, 2, 2, 0, -1, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 3, 6, 1, 0, 0, 3, 9, 0, 0, 1, 4, 5, 0, 1, 0, 4, 10, 0, 0, 1, 5, 7, -1, -1, 1, 6, 8, -1, -1, 1, 7, 10, 1, 0, 0, 8, 9, 0, 1, 0) |
Spacegroup: Fmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
7.58247 | 2.41275 | 2.88076 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.26923 | 0.2 | 0.16667 |
0.30769 | 0 | 0 |
Edge end points:
Spacegroup: Fmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.56584 | 1.57373 | 1.47095 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.19258 | 0.05477 | 0.16442 |
0.35145 | 0 | 0 |
Edge end points: