Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36781
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Fe', 'Au', 'O']
- Chemical System: Au-Fe-O
- Density: 10.477139616457892
- Atomic Density: 0.08861307932828254
- Unit Cell Volume: 45.14006318617261
- Molar Volume: 6.795995360560639
- Full Formula: Fe1 Au1 O2
- Reduced Formula: FeAuO2
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
