Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119580
- 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: 3
- Element list: ['Pr', 'Er', 'S']
- Chemical System: Er-Pr-S
- Density: 5.955874874854366
- Atomic Density: 0.04295079111515994
- Unit Cell Volume: 465.649164560808
- Molar Volume: 14.021024068807948
- Full Formula: Pr2 Er6 S12
- Reduced Formula: Pr(ErS2)3
- Formula Anonymous: AB3C6
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
