Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8643
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 2
- Element list: ['Mo', 'O']
- Chemical System: Mo-O
- Density: 5.957678098749466
- Atomic Density: 0.08412923083342301
- Unit Cell Volume: 35.659425033137886
- Molar Volume: 7.158202565674134
- Full Formula: Mo1 O2
- Reduced Formula: MoO2
- Formula Anonymous: AB2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
