Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17332
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Y', 'Bi', 'O']
- Chemical System: Bi-O-Y
- Density: 6.718774203702802
- Atomic Density: 0.05848977021565697
- Unit Cell Volume: 85.48503407629329
- Molar Volume: 10.296058161616696
- Full Formula: Y1 Bi1 O3
- Reduced Formula: YBiO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
