Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1484922
- Created at: Sept. 4, 2022, 3:52 p.m.
- Last updated at: Sept. 4, 2022, 3:52 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Re', 'W']
- Chemical System: Re-W
- Density: 19.054319904135678
- Atomic Density: 0.06221694290079075
- Unit Cell Volume: 64.2911691495077
- Molar Volume: 9.67926175608262
- Full Formula: Re1 W3
- Reduced Formula: ReW3
- Formula Anonymous: AB3
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
