Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36097
- 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: ['Ce', 'Y', 'S']
- Chemical System: Ce-S-Y
- Density: 4.229252410293034
- Atomic Density: 0.04250359207870839
- Unit Cell Volume: 470.54846477360996
- Molar Volume: 14.168545446342902
- Full Formula: Ce2 Y6 S12
- Reduced Formula: Ce(YS2)3
- Formula Anonymous: AB3C6
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
