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-561703
- Created at: Sept. 4, 2022, 2:40 p.m.
- Last updated at: Nov. 28, 2021, 1:34 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 8
- Number of elements: 4
- Element list: ['Au', 'C', 'Cl', 'O']
- Chemical System: Au-C-Cl-O
- Density: 4.151050759618522
- Atomic Density: 0.038395336569684795
- Unit Cell Volume: 208.35863713502215
- Molar Volume: 15.684563017360833
- Full Formula: Au2 C2 Cl2 O2
- Reduced Formula: AuCClO
- Formula Anonymous: ABCD
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
