Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1240649
- Created at: Sept. 4, 2022, 3:40 p.m.
- Last updated at: Sept. 4, 2022, 3:40 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Ba', 'Sn']
- Chemical System: Ba-Sn
- Density: 1.4921366697564105
- Atomic Density: 0.006853085484337199
- Unit Cell Volume: 875.5180442025808
- Molar Volume: 87.87488166846407
- Full Formula: Ba4 Sn2
- Reduced Formula: Ba2Sn
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
