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-24834
- 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: 72
- Number of elements: 3
- Element list: ['H', 'N', 'O']
- Chemical System: H-N-O
- Density: 1.6344273188692529
- Atomic Density: 0.11067096935535113
- Unit Cell Volume: 650.577115384403
- Molar Volume: 5.44148189455505
- Full Formula: H32 N16 O24
- Reduced Formula: H4N2O3
- Formula Anonymous: A2B3C4
- Spacegroup Number: 56
- Spacegroup Symbol: Pccn
- Crystal System: orthorhombic
- Pointgroup: mmm
