Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16918
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Y', 'Sb', 'O']
- Chemical System: O-Sb-Y
- Density: 5.6716935390971095
- Atomic Density: 0.06602335510448563
- Unit Cell Volume: 75.73077726945597
- Molar Volume: 9.121228011617445
- Full Formula: Y1 Sb1 O3
- Reduced Formula: YSbO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
