Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-111494
- 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: ['Sm', 'V', 'Fe', 'O']
- Chemical System: Fe-O-Sm-V
- Density: 7.4757070153340175
- Atomic Density: 0.08941310952214733
- Unit Cell Volume: 223.68084620797208
- Molar Volume: 6.735187705901601
- Full Formula: Sm4 V2 Fe2 O12
- Reduced Formula: Sm2VFeO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
