Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-58361
- 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: 18
- Number of elements: 3
- Element list: ['Sm', 'Zr', 'F']
- Chemical System: F-Sm-Zr
- Density: 4.259957433295742
- Atomic Density: 0.06163996849922737
- Unit Cell Volume: 292.0183192537748
- Molar Volume: 9.769863461360279
- Full Formula: Sm2 Zr2 F14
- Reduced Formula: SmZrF7
- Formula Anonymous: ABC7
- Spacegroup Number: 4
- Spacegroup Symbol: P12_11
- Crystal System: monoclinic
- Pointgroup: 2
