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-1214977
- 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: 36
- Number of elements: 4
- Element list: ['Ag', 'C', 'Br', 'O']
- Chemical System: Ag-Br-C-O
- Density: 3.6375858151220144
- Atomic Density: 0.05669956623311471
- Unit Cell Volume: 634.9254922337418
- Molar Volume: 10.621140795399667
- Full Formula: Ag4 C16 Br8 O8
- Reduced Formula: AgC4(BrO)2
- Formula Anonymous: AB2C2D4
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m