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-1200779
- Created at: Sept. 4, 2022, 2:41 p.m.
- Last updated at: Nov. 28, 2021, 1:35 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 52
- Number of elements: 5
- Element list: ['Na', 'Ni', 'P', 'H', 'O']
- Chemical System: H-Na-Ni-O-P
- Density: 2.884449100977005
- Atomic Density: 0.08533232071297636
- Unit Cell Volume: 609.3822313224915
- Molar Volume: 7.0572799493594705
- Full Formula: Na8 Ni4 P8 H8 O24
- Reduced Formula: Na2NiP2(HO3)2
- Formula Anonymous: AB2C2D2E6
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
