Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-652821
- Created at: Sept. 4, 2022, 3:30 p.m.
- Last updated at: Sept. 4, 2022, 3:30 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 48
- Number of elements: 6
- Element list: ['H', 'K', 'N', 'Na', 'O', 'P']
- Chemical System: H-K-N-Na-O-P
- Density: 2.4465962328916193
- Atomic Density: 0.0995887912573771
- Unit Cell Volume: 481.9819519241767
- Molar Volume: 6.047006579722803
- Full Formula: K2 Na4 P6 H14 N6 O16
- Reduced Formula: KNa2P3H7N3O8
- Formula Anonymous: AB2C3D3E7F8
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
