Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-692066
- 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: 9
- Number of elements: 3
- Element list: ['Na', 'O', 'Sb']
- Chemical System: Na-O-Sb
- Density: 4.698175007500216
- Atomic Density: 0.06891475681284948
- Unit Cell Volume: 130.59612216932192
- Molar Volume: 8.738535893486812
- Full Formula: Na2 Sb2 O5
- Reduced Formula: Na2Sb2O5
- Formula Anonymous: A2B2C5
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
