Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1339245
- Created at: Sept. 4, 2022, 3:45 p.m.
- Last updated at: Sept. 4, 2022, 3:45 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 16
- Number of elements: 2
- Element list: ['Os', 'Ta']
- Chemical System: Os-Ta
- Density: 20.65603210339959
- Atomic Density: 0.0661986502930049
- Unit Cell Volume: 241.6967706921767
- Molar Volume: 9.097074839660817
- Full Formula: Ta4 Os12
- Reduced Formula: TaOs3
- Formula Anonymous: AB3
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
