Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75858
- 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: 4
- Number of elements: 3
- Element list: ['Sc', 'Fe', 'As']
- Chemical System: As-Fe-Sc
- Density: 5.836208479911633
- Atomic Density: 0.06370621712049086
- Unit Cell Volume: 62.78822037784151
- Molar Volume: 9.45298752963155
- Full Formula: Sc2 Fe1 As1
- Reduced Formula: Sc2FeAs
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
