Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-402217
- Created at: Sept. 4, 2022, 2:56 p.m.
- Last updated at: Sept. 4, 2022, 2:56 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Pa', 'V']
- Chemical System: Ac-Pa-V
- Density: 10.664739792071186
- Atomic Density: 0.03490572724874803
- Unit Cell Volume: 114.5943750575622
- Molar Volume: 17.252586422521816
- Full Formula: Ac2 Pa1 V1
- Reduced Formula: Ac2PaV
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
