Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1748048
- Created at: Sept. 4, 2022, 4:03 p.m.
- Last updated at: Sept. 4, 2022, 4:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 18
- Number of elements: 4
- Element list: ['B', 'F', 'Li', 'Sr']
- Chemical System: B-F-Li-Sr
- Density: 3.754984830250897
- Atomic Density: 0.0927767963206579
- Unit Cell Volume: 194.0140284407738
- Molar Volume: 6.490998826027685
- Full Formula: Sr2 Li2 B2 F12
- Reduced Formula: SrLiBF6
- Formula Anonymous: ABCD6
- Spacegroup Number: 163
- Spacegroup Symbol: P-31c
- Crystal System: trigonal
- Pointgroup: -31m
