Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106600
- 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: 8
- Number of elements: 2
- Element list: ['Sc', 'Fe']
- Chemical System: Fe-Sc
- Density: 6.373405344517017
- Atomic Density: 0.07225070240835828
- Unit Cell Volume: 110.72556713406463
- Molar Volume: 8.335061887652087
- Full Formula: Sc2 Fe6
- Reduced Formula: ScFe3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
