Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-692067
- 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: 19
- Number of elements: 3
- Element list: ['Na', 'O', 'Ta']
- Chemical System: Na-O-Ta
- Density: 7.016481982955717
- Atomic Density: 0.08095139504698218
- Unit Cell Volume: 234.70874083112307
- Molar Volume: 7.439205657302013
- Full Formula: Na4 Ta4 O11
- Reduced Formula: Na4Ta4O11
- Formula Anonymous: A4B4C11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
