Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1338972
- 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: 60
- Number of elements: 2
- Element list: ['Os', 'Sn']
- Chemical System: Os-Sn
- Density: 9.152781235787051
- Atomic Density: 0.04143874852755682
- Unit Cell Volume: 1447.9201745221606
- Molar Volume: 14.532631833693694
- Full Formula: Sn48 Os12
- Reduced Formula: Sn4Os
- Formula Anonymous: AB4
- Spacegroup Number: 230
- Spacegroup Symbol: Ia-3d
- Crystal System: cubic
- Pointgroup: m-3m
