Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100654
- 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: 6
- Number of elements: 3
- Element list: ['La', 'Fe', 'Si']
- Chemical System: Fe-La-Si
- Density: 5.459082010310448
- Atomic Density: 0.04719939942132516
- Unit Cell Volume: 127.120261561827
- Molar Volume: 12.75893514288899
- Full Formula: La2 Fe1 Si3
- Reduced Formula: La2FeSi3
- Formula Anonymous: AB2C3
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
