Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109079
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ti', 'Mo', 'Os']
- Chemical System: Mo-Os-Ti
- Density: 10.44480920063576
- Atomic Density: 0.06588054719438244
- Unit Cell Volume: 60.715949856911266
- Molar Volume: 9.140999910385538
- Full Formula: Ti2 Mo1 Os1
- Reduced Formula: Ti2MoOs
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
