Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14811
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 1
- Element list: ['Sm']
- Chemical System: Sm
- Density: 7.606577295690438
- Atomic Density: 0.03046546900259256
- Unit Cell Volume: 65.64809489162315
- Molar Volume: 19.767103403159577
- Full Formula: Sm2
- Reduced Formula: Sm
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
