Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74313
- 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: 4
- Number of elements: 3
- Element list: ['Na', 'Be', 'Pb']
- Chemical System: Be-Na-Pb
- Density: 5.178280968284382
- Atomic Density: 0.04757486137244833
- Unit Cell Volume: 84.07801693178426
- Molar Volume: 12.658241319621705
- Full Formula: Na2 Be1 Pb1
- Reduced Formula: Na2BePb
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
