Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51109
- 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: 3
- Number of elements: 3
- Element list: ['Sc', 'V', 'Fe']
- Chemical System: Fe-Sc-V
- Density: 5.218677105240996
- Atomic Density: 0.06213346889387389
- Unit Cell Volume: 48.283156459912185
- Molar Volume: 9.69226548462315
- Full Formula: Sc1 V1 Fe1
- Reduced Formula: ScVFe
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
