Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-930951
- Created at: Sept. 4, 2022, 3:49 p.m.
- Last updated at: Sept. 4, 2022, 3:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ac', 'As', 'Be']
- Chemical System: Ac-As-Be
- Density: 7.18739377443785
- Atomic Density: 0.04176146130899048
- Unit Cell Volume: 71.83656668053794
- Molar Volume: 14.420330542177515
- Full Formula: Ac1 Be1 As1
- Reduced Formula: AcBeAs
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
