Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114379
- 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: 3
- Number of elements: 3
- Element list: ['Y', 'S', 'O']
- Chemical System: O-S-Y
- Density: 1.094964915680979
- Atomic Density: 0.01444262425987646
- Unit Cell Volume: 207.7184828753318
- Molar Volume: 41.696998077629914
- Full Formula: Y1 S1 O1
- Reduced Formula: YSO
- Formula Anonymous: ABC
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
