Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64807
- 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: 6
- Number of elements: 3
- Element list: ['Ba', 'Sb', 'Br']
- Chemical System: Ba-Br-Sb
- Density: 5.0240427375033
- Atomic Density: 0.024173065754746852
- Unit Cell Volume: 248.21013854321654
- Molar Volume: 24.912606539439192
- Full Formula: Ba4 Sb1 Br1
- Reduced Formula: Ba4SbBr
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
