Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-49167
- 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', 'Er', 'Se']
- Chemical System: Er-Se-Sm
- Density: 7.189606322011735
- Atomic Density: 0.038455401599882595
- Unit Cell Volume: 520.0829836103196
- Molar Volume: 15.66006467091059
- Full Formula: Sm2 Er6 Se12
- Reduced Formula: Sm(ErSe2)3
- Formula Anonymous: AB3C6
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
