Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1239883
- 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: ['Rb', 'Sn']
- Chemical System: Rb-Sn
- Density: 0.9272631094068031
- Atomic Density: 0.005783732570078188
- Unit Cell Volume: 1037.3923633745894
- Molar Volume: 104.12204725984743
- Full Formula: Rb4 Sn2
- Reduced Formula: Rb2Sn
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
