Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1516156
- Created at: Sept. 4, 2022, 3:54 p.m.
- Last updated at: Sept. 4, 2022, 3:54 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 30
- Number of elements: 1
- Element list: ['Re']
- Chemical System: Re
- Density: 20.559185974456298
- Atomic Density: 0.0664906861138302
- Unit Cell Volume: 451.19101265763504
- Molar Volume: 9.057119292904066
- Full Formula: Re30
- Reduced Formula: Re
- Formula Anonymous: A
- Spacegroup Number: 136
- Spacegroup Symbol: P4_2/mnm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
