Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-683779
- 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: 16
- Number of elements: 4
- Element list: ['Bi', 'Na', 'O', 'V']
- Chemical System: Bi-Na-O-V
- Density: 6.508123573886174
- Atomic Density: 0.06877384287818275
- Unit Cell Volume: 232.64658961024423
- Molar Volume: 8.756440687292777
- Full Formula: Na1 V2 Bi3 O10
- Reduced Formula: NaV2Bi3O10
- Formula Anonymous: AB2C3D10
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
