Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75874
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['La', 'Fe', 'As']
- Chemical System: As-Fe-La
- Density: 6.970340299783928
- Atomic Density: 0.04669712786152331
- Unit Cell Volume: 64.24377980796305
- Molar Volume: 12.896169498599976
- Full Formula: La1 Fe1 As1
- Reduced Formula: LaFeAs
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
