Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-694226
- Created at: Sept. 4, 2022, 3:17 p.m.
- Last updated at: Sept. 4, 2022, 3:17 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 23
- Number of elements: 3
- Element list: ['Li', 'O', 'Sb']
- Chemical System: Li-O-Sb
- Density: 4.653132207965359
- Atomic Density: 0.08969335038615164
- Unit Cell Volume: 256.4292659486954
- Molar Volume: 6.714144063158777
- Full Formula: Li8 Sb4 O11
- Reduced Formula: Li8Sb4O11
- Formula Anonymous: A4B8C11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
