Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78583
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Na', 'Be', 'Sb']
- Chemical System: Be-Na-Sb
- Density: 4.2326055954978425
- Atomic Density: 0.04973144488790505
- Unit Cell Volume: 60.32400640604786
- Molar Volume: 12.109321926145398
- Full Formula: Na1 Be1 Sb1
- Reduced Formula: NaBeSb
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
