Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1725819
- Created at: Sept. 4, 2022, 4:03 p.m.
- Last updated at: Sept. 4, 2022, 4:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['Ba', 'O', 'Os']
- Chemical System: Ba-O-Os
- Density: 9.503101670230578
- Atomic Density: 0.07619254897082609
- Unit Cell Volume: 131.24642940911417
- Molar Volume: 7.903844721490891
- Full Formula: Ba2 Os2 O6
- Reduced Formula: BaOsO3
- Formula Anonymous: ABC3
- Spacegroup Number: 140
- Spacegroup Symbol: I4/mcm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
