Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-21735
- Created at: Sept. 4, 2022, 3:15 p.m.
- Last updated at: Sept. 4, 2022, 3:15 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 17
- Number of elements: 4
- Element list: ['Cs', 'Se', 'Sn', 'Sr']
- Chemical System: Cs-Se-Sn-Sr
- Density: 4.422616904404076
- Atomic Density: 0.026854590463449013
- Unit Cell Volume: 633.038884846827
- Molar Volume: 22.42499571235896
- Full Formula: Cs4 Sr1 Sn3 Se9
- Reduced Formula: Cs4Sr(SnSe3)3
- Formula Anonymous: AB3C4D9
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
