Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105978
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Ti', 'Be', 'Nb']
- Chemical System: Be-Nb-Ti
- Density: 4.3401296918348375
- Atomic Density: 0.08868870151661293
- Unit Cell Volume: 67.65236041792873
- Molar Volume: 6.790200619716988
- Full Formula: Ti1 Be4 Nb1
- Reduced Formula: TiBe4Nb
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
