Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119981
- 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: 3
- Number of elements: 3
- Element list: ['Li', 'Be', 'Sb']
- Chemical System: Be-Li-Sb
- Density: 3.7548941279887784
- Atomic Density: 0.04925999237776731
- Unit Cell Volume: 60.90134925302994
- Molar Volume: 12.225216589188907
- Full Formula: Li1 Be1 Sb1
- Reduced Formula: LiBeSb
- Formula Anonymous: ABC
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
