Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116542
- 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: 24
- Number of elements: 4
- Element list: ['La', 'Fe', 'Co', 'S']
- Chemical System: Co-Fe-La-S
- Density: 4.739209898212615
- Atomic Density: 0.04530490750068111
- Unit Cell Volume: 529.7439355689929
- Molar Volume: 13.292468944803526
- Full Formula: La6 Fe2 Co2 S14
- Reduced Formula: La3FeCoS7
- Formula Anonymous: ABC3D7
- Spacegroup Number: 173
- Spacegroup Symbol: P6_3
- Crystal System: hexagonal
- Pointgroup: 6
