Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14855
- 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: 4
- Number of elements: 2
- Element list: ['Re', 'O']
- Chemical System: O-Re
- Density: 7.127281232093695
- Atomic Density: 0.07330578626026615
- Unit Cell Volume: 54.56595180356336
- Molar Volume: 8.215096061610861
- Full Formula: Re1 O3
- Reduced Formula: ReO3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
