Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-44468
- 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: 10
- Number of elements: 3
- Element list: ['Sm', 'Cu', 'O']
- Chemical System: Cu-O-Sm
- Density: 7.773607239101488
- Atomic Density: 0.08937190969637365
- Unit Cell Volume: 111.89198075741419
- Molar Volume: 6.738292580363597
- Full Formula: Sm2 Cu2 O6
- Reduced Formula: SmCuO3
- Formula Anonymous: ABC3
- Spacegroup Number: 167
- Spacegroup Symbol: R-3cH
- Crystal System: trigonal
- Pointgroup: -3m
