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-1180345
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Nov. 28, 2021, 1:40 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 20
- Number of elements: 2
- Element list: ['N', 'O']
- Chemical System: N-O
- Density: 2.0936240197829776
- Atomic Density: 0.08081668927230426
- Unit Cell Volume: 247.4736366966466
- Molar Volume: 7.451605372881535
- Full Formula: N4 O16
- Reduced Formula: NO4
- Formula Anonymous: AB4
- Spacegroup Number: 33
- Spacegroup Symbol: Pna2_1
- Crystal System: orthorhombic
- Pointgroup: mm2