Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-1786
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Sm', 'Cu', 'O']
- Chemical System: Cu-O-Sm
- Density: 6.107366686393282
- Atomic Density: 0.05982709059946013
- Unit Cell Volume: 66.85934348336998
- Molar Volume: 10.065909439451069
- Full Formula: Sm1 Cu1 O2
- Reduced Formula: SmCuO2
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
