Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-87927
- 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: 5
- Number of elements: 3
- Element list: ['Eu', 'Fe', 'As']
- Chemical System: As-Eu-Fe
- Density: 8.466158358962325
- Atomic Density: 0.06165023288155378
- Unit Cell Volume: 81.10269444733984
- Molar Volume: 9.768236839543018
- Full Formula: Eu1 Fe2 As2
- Reduced Formula: Eu(FeAs)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
