Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64752
- 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: 6
- Number of elements: 3
- Element list: ['Ba', 'Mo', 'Br']
- Chemical System: Ba-Br-Mo
- Density: 4.612820687319478
- Atomic Density: 0.02298474429301252
- Unit Cell Volume: 261.0427126580665
- Molar Volume: 26.200599333318504
- Full Formula: Ba4 Mo1 Br1
- Reduced Formula: Ba4MoBr
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
