Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-425386
- Created at: Sept. 4, 2022, 3:16 p.m.
- Last updated at: Sept. 4, 2022, 3:16 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 10
- Number of elements: 2
- Element list: ['Ac', 'F']
- Chemical System: Ac-F
- Density: 7.982816423597618
- Atomic Density: 0.04703923175560612
- Unit Cell Volume: 212.5885059508482
- Molar Volume: 12.802379067941054
- Full Formula: Ac4 F6
- Reduced Formula: Ac2F3
- Formula Anonymous: A2B3
- Spacegroup Number: 167
- Spacegroup Symbol: R-3cH
- Crystal System: trigonal
- Pointgroup: -3m
