Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-300551
- Created at: Sept. 4, 2022, 2:50 p.m.
- Last updated at: Sept. 4, 2022, 2:50 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['H', 'Re']
- Chemical System: H-Re
- Density: 13.358474714120959
- Atomic Density: 0.17004970986256426
- Unit Cell Volume: 23.52253351818616
- Molar Volume: 3.541400196958377
- Full Formula: Re1 H3
- Reduced Formula: ReH3
- Formula Anonymous: AB3
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
