Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-692056
- 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: ['As', 'Na', 'O']
- Chemical System: As-Na-O
- Density: 3.9315469861647236
- Atomic Density: 0.07725587928669014
- Unit Cell Volume: 116.49598817718129
- Molar Volume: 7.795058208647573
- Full Formula: Na2 As2 O5
- Reduced Formula: Na2As2O5
- Formula Anonymous: A2B2C5
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
