Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114537
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ba', 'Mn', 'Br']
- Chemical System: Ba-Br-Mn
- Density: 4.454352368901012
- Atomic Density: 0.029567730932918618
- Unit Cell Volume: 101.46196225899811
- Molar Volume: 20.367273950316473
- Full Formula: Ba1 Mn1 Br1
- Reduced Formula: BaMnBr
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
