Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66868
- 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: 3
- Number of elements: 3
- Element list: ['Li', 'Be', 'Os']
- Chemical System: Be-Li-Os
- Density: 9.576288399245959
- Atomic Density: 0.08391046664302185
- Unit Cell Volume: 35.75239323555217
- Molar Volume: 7.176864819045567
- Full Formula: Li1 Be1 Os1
- Reduced Formula: LiBeOs
- Formula Anonymous: ABC
- Spacegroup Number: 107
- Spacegroup Symbol: I4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
