Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-59552
- 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: 24
- Number of elements: 2
- Element list: ['Sm', 'F']
- Chemical System: F-Sm
- Density: 7.067706556185945
- Atomic Density: 0.08210591637131527
- Unit Cell Volume: 292.30536678334545
- Molar Volume: 7.334600265303062
- Full Formula: Sm6 F18
- Reduced Formula: SmF3
- Formula Anonymous: AB3
- Spacegroup Number: 193
- Spacegroup Symbol: P6_3/mcm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
