Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14315
- 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: ['Yb', 'S', 'O']
- Chemical System: O-S-Yb
- Density: 7.250084271673254
- Atomic Density: 0.05122016081879791
- Unit Cell Volume: 390.4712457025312
- Molar Volume: 11.757364021765941
- Full Formula: Yb8 S8 O4
- Reduced Formula: Yb2S2O
- Formula Anonymous: AB2C2
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
