Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1284727
- Created at: Sept. 4, 2022, 3:42 p.m.
- Last updated at: Sept. 4, 2022, 3:42 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 38
- Number of elements: 3
- Element list: ['Li', 'Rb', 'Si']
- Chemical System: Li-Rb-Si
- Density: 1.7055297141471832
- Atomic Density: 0.016840823625636516
- Unit Cell Volume: 2256.4217074367557
- Molar Volume: 35.75918193711495
- Full Formula: Rb24 Li6 Si8
- Reduced Formula: Rb12Li3Si4
- Formula Anonymous: A3B4C12
- Spacegroup Number: 220
- Spacegroup Symbol: I-43d
- Crystal System: cubic
- Pointgroup: -43m
