Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-324387
- 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: 8
- Number of elements: 2
- Element list: ['H', 'Re']
- Chemical System: H-Re
- Density: 13.270635851999046
- Atomic Density: 0.16893154530125404
- Unit Cell Volume: 47.35646019062737
- Molar Volume: 3.5648408645411807
- Full Formula: Re2 H6
- Reduced Formula: ReH3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
