Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118006
- 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: 3
- Number of elements: 2
- Element list: ['Cd', 'O']
- Chemical System: Cd-O
- Density: 5.044193019948277
- Atomic Density: 0.06310549643563441
- Unit Cell Volume: 47.539440610532296
- Molar Volume: 9.542973433609529
- Full Formula: Cd1 O2
- Reduced Formula: CdO2
- Formula Anonymous: AB2
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
