Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1103569
- Created at: Sept. 4, 2022, 3:35 p.m.
- Last updated at: Sept. 4, 2022, 3:35 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 15
- Number of elements: 3
- Element list: ['Li', 'O', 'Sb']
- Chemical System: Li-O-Sb
- Density: 3.9382457879528157
- Atomic Density: 0.08957308013028296
- Unit Cell Volume: 167.46102710973744
- Molar Volume: 6.723159180460099
- Full Formula: Li6 Sb2 O7
- Reduced Formula: Li6Sb2O7
- Formula Anonymous: A2B6C7
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
