Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-123200
- 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: 4
- Number of elements: 2
- Element list: ['Er', 'F']
- Chemical System: Er-F
- Density: 9.351657089963927
- Atomic Density: 0.04325626364718963
- Unit Cell Volume: 92.47215692564517
- Molar Volume: 13.922008634676104
- Full Formula: Er3 F1
- Reduced Formula: Er3F
- Formula Anonymous: AB3
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
