Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75537
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ta', 'As', 'Os']
- Chemical System: As-Os-Ta
- Density: 16.600645365446194
- Atomic Density: 0.06284255328362696
- Unit Cell Volume: 63.65113750147644
- Molar Volume: 9.582902739200147
- Full Formula: Ta1 As1 Os2
- Reduced Formula: TaAsOs2
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
