Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10247
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 18
- Number of elements: 4
- Element list: ['Rb', 'Li', 'Si', 'O']
- Chemical System: Li-O-Rb-Si
- Density: 3.564275682392289
- Atomic Density: 0.06976548953038475
- Unit Cell Volume: 258.00721991867505
- Molar Volume: 8.631976641369649
- Full Formula: Rb4 Li4 Si2 O8
- Reduced Formula: Rb2Li2SiO4
- Formula Anonymous: AB2C2D4
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
