Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-919653
- Created at: Sept. 4, 2022, 3:40 p.m.
- Last updated at: Sept. 4, 2022, 3:40 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ac', 'Be', 'Nb']
- Chemical System: Ac-Be-Nb
- Density: 7.340702809792938
- Atomic Density: 0.04032008289016308
- Unit Cell Volume: 74.40460894320016
- Molar Volume: 14.935834274956873
- Full Formula: Ac1 Be1 Nb1
- Reduced Formula: AcBeNb
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
