Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1241215
- Created at: Sept. 4, 2022, 3:41 p.m.
- Last updated at: Sept. 4, 2022, 3:41 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Os', 'Sc']
- Chemical System: Os-Sc
- Density: 3.760504722537484
- Atomic Density: 0.015969987113875195
- Unit Cell Volume: 375.7047489905
- Molar Volume: 37.709114710354314
- Full Formula: Sc2 Os4
- Reduced Formula: ScOs2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
