Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109502
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Ba', 'Sm']
- Chemical System: Ba-Sm
- Density: 4.713541416918731
- Atomic Density: 0.020191029927096833
- Unit Cell Volume: 198.10777431575724
- Molar Volume: 29.825822564495066
- Full Formula: Ba3 Sm1
- Reduced Formula: Ba3Sm
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
