Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-21689
- 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: 13
- Number of elements: 3
- Element list: ['Sc', 'Ga', 'Fe']
- Chemical System: Fe-Ga-Sc
- Density: 7.4107619731705805
- Atomic Density: 0.07267017761159107
- Unit Cell Volume: 178.89043934201788
- Molar Volume: 8.28694927950672
- Full Formula: Sc1 Ga6 Fe6
- Reduced Formula: Sc(GaFe)6
- Formula Anonymous: AB6C6
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
