Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-299873
- Created at: Sept. 4, 2022, 2:49 p.m.
- Last updated at: Sept. 4, 2022, 2:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Ac', 'F']
- Chemical System: Ac-F
- Density: 9.207303635669138
- Atomic Density: 0.07809663918108686
- Unit Cell Volume: 51.218593295993
- Molar Volume: 7.711139458941555
- Full Formula: Ac1 F3
- Reduced Formula: AcF3
- Formula Anonymous: AB3
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
