Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1516598
- Created at: Sept. 4, 2022, 3:55 p.m.
- Last updated at: Sept. 4, 2022, 3:55 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 30
- Number of elements: 2
- Element list: ['Re', 'W']
- Chemical System: Re-W
- Density: 20.160426051992594
- Atomic Density: 0.06536723754271
- Unit Cell Volume: 458.94550737895935
- Molar Volume: 9.212781488685707
- Full Formula: Re24 W6
- Reduced Formula: Re4W
- Formula Anonymous: AB4
- Spacegroup Number: 136
- Spacegroup Symbol: P4_2/mnm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
