Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99318
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 36
- Number of elements: 3
- Element list: ['Er', 'Pt', 'F']
- Chemical System: Er-F-Pt
- Density: 6.661557671912634
- Atomic Density: 0.07289084319384802
- Unit Cell Volume: 493.889196812562
- Molar Volume: 8.261861841801643
- Full Formula: Er4 Pt4 F28
- Reduced Formula: ErPtF7
- Formula Anonymous: ABC7
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
