Table mix-ins: ['Structure', 'Thermodynamics']
Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']
Base Information:
- Database Entry ID: mp-697367
- Created at: Sept. 4, 2022, 2:42 p.m.
- Last updated at: Nov. 28, 2021, 1:35 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 32
- Number of elements: 4
- Element list: ['Na', 'P', 'H', 'O']
- Chemical System: H-Na-O-P
- Density: 2.077658223429606
- Atomic Density: 0.08342898455963925
- Unit Cell Volume: 383.55974448094577
- Molar Volume: 7.218283659793402
- Full Formula: Na4 P4 H8 O16
- Reduced Formula: NaP(HO2)2
- Formula Anonymous: ABC2D4
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
