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-1233743
- Created at: Sept. 4, 2022, 2:39 p.m.
- Last updated at: Nov. 28, 2021, 1:34 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 29
- Number of elements: 4
- Element list: ['Mg', 'Hg', 'N', 'O']
- Chemical System: Hg-Mg-N-O
- Density: 6.1570240317051566
- Atomic Density: 0.05539681190027171
- Unit Cell Volume: 523.495829547147
- Molar Volume: 10.87091576829616
- Full Formula: Mg1 Hg8 N4 O16
- Reduced Formula: MgHg8(NO4)4
- Formula Anonymous: AB4C8D16
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1