Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-402798
- 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', 'Er', 'Pa']
- Chemical System: Ac-Er-Pa
- Density: 9.823698262950652
- Atomic Density: 0.027764894583762207
- Unit Cell Volume: 144.06681746738298
- Molar Volume: 21.68976634084518
- Full Formula: Ac2 Er1 Pa1
- Reduced Formula: Ac2ErPa
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
