Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69330
- 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: 4
- Number of elements: 3
- Element list: ['Ba', 'Sc', 'Pb']
- Chemical System: Ba-Pb-Sc
- Density: 5.7115769175053765
- Atomic Density: 0.02611638041515877
- Unit Cell Volume: 153.16058107647544
- Molar Volume: 23.058864453148185
- Full Formula: Ba2 Sc1 Pb1
- Reduced Formula: Ba2ScPb
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
