Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65769
- 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: ['Ba', 'Sb', 'Br']
- Chemical System: Ba-Br-Sb
- Density: 5.4294325944624235
- Atomic Density: 0.027457964924343846
- Unit Cell Volume: 145.67722010794967
- Molar Volume: 21.932218125389383
- Full Formula: Ba2 Sb1 Br1
- Reduced Formula: Ba2SbBr
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
