Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-49146
- 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: 20
- Number of elements: 3
- Element list: ['Sm', 'Er', 'S']
- Chemical System: Er-S-Sm
- Density: 6.130394377434797
- Atomic Density: 0.04371452643667169
- Unit Cell Volume: 457.51382046820476
- Molar Volume: 13.776063132524492
- Full Formula: Sm2 Er6 S12
- Reduced Formula: Sm(ErS2)3
- Formula Anonymous: AB3C6
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
