Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66938
- 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: ['Ti', 'Be', 'Os']
- Chemical System: Be-Os-Ti
- Density: 10.0981145167241
- Atomic Density: 0.07382841854657672
- Unit Cell Volume: 40.63475906784277
- Molar Volume: 8.15694129517452
- Full Formula: Ti1 Be1 Os1
- Reduced Formula: TiBeOs
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
