Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119655
- 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: 20
- Number of elements: 4
- Element list: ['La', 'Sm', 'Fe', 'O']
- Chemical System: Fe-La-O-Sm
- Density: 7.076031712772608
- Atomic Density: 0.08674821777558686
- Unit Cell Volume: 230.55228698460368
- Molar Volume: 6.9420916238059975
- Full Formula: La3 Sm1 Fe4 O12
- Reduced Formula: La3Sm(FeO3)4
- Formula Anonymous: AB3C4D12
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
