Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-350757
- Created at: Sept. 4, 2022, 2:55 p.m.
- Last updated at: Sept. 4, 2022, 2:55 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Ac', 'Be', 'O']
- Chemical System: Ac-Be-O
- Density: 5.093031451480509
- Atomic Density: 0.053996181566563224
- Unit Cell Volume: 92.59914043803825
- Molar Volume: 11.152901159457487
- Full Formula: Ac1 Be1 O3
- Reduced Formula: AcBeO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
