Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-19779
- 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: 2
- Number of elements: 2
- Element list: ['Sm', 'O']
- Chemical System: O-Sm
- Density: 9.128452118870873
- Atomic Density: 0.06608923042492108
- Unit Cell Volume: 30.262116643528586
- Molar Volume: 9.112136306143395
- Full Formula: Sm1 O1
- Reduced Formula: SmO
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
