Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-311093
- Created at: Sept. 4, 2022, 3:15 p.m.
- Last updated at: Sept. 4, 2022, 3:15 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['H', 'Re']
- Chemical System: H-Re
- Density: 13.827006427942234
- Atomic Density: 0.1760139897449446
- Unit Cell Volume: 22.72546634387558
- Molar Volume: 3.421398928986533
- Full Formula: Re1 H3
- Reduced Formula: ReH3
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
