Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64912
- 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: ['Ta', 'Be', 'Br']
- Chemical System: Be-Br-Ta
- Density: 5.509875385067915
- Atomic Density: 0.03906923534065647
- Unit Cell Volume: 153.5735201286687
- Molar Volume: 15.414022587058938
- Full Formula: Ta1 Be1 Br4
- Reduced Formula: TaBeBr4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
