Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-53641
- 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: 14
- Number of elements: 3
- Element list: ['Yb', 'Sm', 'S']
- Chemical System: S-Sm-Yb
- Density: 7.038285102114993
- Atomic Density: 0.04749460625262765
- Unit Cell Volume: 294.77031403382665
- Molar Volume: 12.67963087843648
- Full Formula: Yb4 Sm2 S8
- Reduced Formula: Yb2SmS4
- Formula Anonymous: AB2C4
- Spacegroup Number: 122
- Spacegroup Symbol: I-42d
- Crystal System: tetragonal
- Pointgroup: -42m
