Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-21485
- 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: 16
- Number of elements: 2
- Element list: ['Sm', 'F']
- Chemical System: F-Sm
- Density: 6.63288350141079
- Atomic Density: 0.07705455422323043
- Unit Cell Volume: 207.64509199089383
- Molar Volume: 7.815424825576945
- Full Formula: Sm4 F12
- Reduced Formula: SmF3
- Formula Anonymous: AB3
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
