Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114020
- 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', 'Br', 'O']
- Chemical System: Ba-Br-O
- Density: 3.082043123872059
- Atomic Density: 0.023874028677344505
- Unit Cell Volume: 125.65956255413565
- Molar Volume: 25.224652451367664
- Full Formula: Ba1 Br1 O1
- Reduced Formula: BaBrO
- Formula Anonymous: ABC
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
