Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-76736
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Li', 'Ta', 'Os']
- Chemical System: Li-Os-Ta
- Density: 16.04384806652906
- Atomic Density: 0.06799929748930345
- Unit Cell Volume: 58.824137126258044
- Molar Volume: 8.856180846496697
- Full Formula: Li1 Ta1 Os2
- Reduced Formula: LiTaOs2
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
