Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75751
- 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: ['Ti', 'As', 'Os']
- Chemical System: As-Os-Ti
- Density: 13.608953514371562
- Atomic Density: 0.06514079418256834
- Unit Cell Volume: 61.40545337518159
- Molar Volume: 9.244807091424015
- Full Formula: Ti1 As1 Os2
- Reduced Formula: TiAsOs2
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
