Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65137
- 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: 6
- Number of elements: 3
- Element list: ['Na', 'Be', 'Zn']
- Chemical System: Be-Na-Zn
- Density: 1.727659400569787
- Atomic Density: 0.03751962457875497
- Unit Cell Volume: 159.91631225962286
- Molar Volume: 16.05064237079271
- Full Formula: Na4 Be1 Zn1
- Reduced Formula: Na4BeZn
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
