Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-98231
- 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: 3
- Element list: ['Sm', 'Be', 'F']
- Chemical System: Be-F-Sm
- Density: 5.307503023460439
- Atomic Density: 0.0814796313022709
- Unit Cell Volume: 294.55214286580974
- Molar Volume: 7.390976939573068
- Full Formula: Sm4 Be4 F16
- Reduced Formula: SmBeF4
- Formula Anonymous: ABC4
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
