Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69290
- 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: 4
- Number of elements: 3
- Element list: ['Ba', 'Mn', 'Br']
- Chemical System: Ba-Br-Mn
- Density: 4.756899314000655
- Atomic Density: 0.03254633396880363
- Unit Cell Volume: 122.9017069582733
- Molar Volume: 18.50328447367483
- Full Formula: Ba1 Mn1 Br2
- Reduced Formula: BaMnBr2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
