Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75774
- 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: 3
- Number of elements: 3
- Element list: ['Ta', 'As', 'Br']
- Chemical System: As-Br-Ta
- Density: 8.623752114752833
- Atomic Density: 0.04640043263601668
- Unit Cell Volume: 64.65456957121897
- Molar Volume: 12.978630624503117
- Full Formula: Ta1 As1 Br1
- Reduced Formula: TaAsBr
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
