Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-50118
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 20
- Number of elements: 3
- Element list: ['Sm', 'Se', 'O']
- Chemical System: O-Se-Sm
- Density: 7.007118231324547
- Atomic Density: 0.04445253841714504
- Unit Cell Volume: 449.91806344823124
- Molar Volume: 13.547349542759298
- Full Formula: Sm8 Se8 O4
- Reduced Formula: Sm2Se2O
- Formula Anonymous: AB2C2
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
