Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-12021
- 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: 22
- Number of elements: 5
- Element list: ['Co', 'Na', 'O', 'P', 'Zr']
- Chemical System: Co-Na-O-P-Zr
- Density: 3.533687940784652
- Atomic Density: 0.08605660565697372
- Unit Cell Volume: 255.645686139344
- Molar Volume: 6.997883211899593
- Full Formula: Na2 Zr1 Co1 P4 O14
- Reduced Formula: Na2ZrCo(P2O7)2
- Formula Anonymous: ABC2D4E14
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
