Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39793
- 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: 28
- Number of elements: 3
- Element list: ['Yb', 'Er', 'S']
- Chemical System: Er-S-Yb
- Density: 6.627985484947019
- Atomic Density: 0.043943806390456114
- Unit Cell Volume: 637.1773931281735
- Molar Volume: 13.704185537527565
- Full Formula: Yb4 Er8 S16
- Reduced Formula: Yb(ErS2)2
- Formula Anonymous: AB2C4
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
