Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8176
- 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: 1
- Element list: ['Sm']
- Chemical System: Sm
- Density: 7.653587904858171
- Atomic Density: 0.03065375345704805
- Unit Cell Volume: 97.86729720403054
- Molar Volume: 19.645687985447545
- Full Formula: Sm3
- Reduced Formula: Sm
- Formula Anonymous: A
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
