Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-53487
- 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: 14
- Number of elements: 3
- Element list: ['Yb', 'Y', 'S']
- Chemical System: S-Y-Yb
- Density: 5.518356335187951
- Atomic Density: 0.048553652599334925
- Unit Cell Volume: 288.34081990757926
- Molar Volume: 12.40306431669466
- Full Formula: Yb2 Y4 S8
- Reduced Formula: Yb(YS2)2
- Formula Anonymous: AB2C4
- Spacegroup Number: 122
- Spacegroup Symbol: I-42d
- Crystal System: tetragonal
- Pointgroup: -42m
