Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36478
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Ba', 'Sb', 'As']
- Chemical System: As-Ba-Sb
- Density: 4.306729819483881
- Atomic Density: 0.02130550915826285
- Unit Cell Volume: 234.6810847306536
- Molar Volume: 28.265650519149652
- Full Formula: Ba3 Sb1 As1
- Reduced Formula: Ba3SbAs
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
