Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-649647
- 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: ['Li', 'Rb', 'Sn']
- Chemical System: Li-Rb-Sn
- Density: 4.238581960771141
- Atomic Density: 0.027374416461243875
- Unit Cell Volume: 2045.705707710103
- Molar Volume: 21.99915665243868
- Full Formula: Rb16 Li8 Sn32
- Reduced Formula: Rb2LiSn4
- Formula Anonymous: AB2C4
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
