Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71115
- 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: 6
- Number of elements: 3
- Element list: ['Na', 'Be', 'Mo']
- Chemical System: Be-Mo-Na
- Density: 6.729322943924449
- Atomic Density: 0.05848288407881242
- Unit Cell Volume: 102.5941195361417
- Molar Volume: 10.297270483248521
- Full Formula: Na1 Be1 Mo4
- Reduced Formula: NaBeMo4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
