Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-53845
- Created at: Sept. 4, 2022, 3:33 p.m.
- Last updated at: Sept. 4, 2022, 3:33 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 56
- Number of elements: 3
- Element list: ['Rb', 'Se', 'Sn']
- Chemical System: Rb-Se-Sn
- Density: 4.347335125784258
- Atomic Density: 0.028691697538746105
- Unit Cell Volume: 1951.7841328271347
- Molar Volume: 20.98914068039204
- Full Formula: Rb8 Sn16 Se32
- Reduced Formula: Rb(SnSe2)2
- Formula Anonymous: AB2C4
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
