Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1516161
- 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: 2
- Element list: ['Re', 'W']
- Chemical System: Re-W
- Density: 20.053312580813284
- Atomic Density: 0.06507522592259868
- Unit Cell Volume: 461.00493044284457
- Molar Volume: 9.25412194060273
- Full Formula: Re22 W8
- Reduced Formula: Re11W4
- Formula Anonymous: A4B11
- Spacegroup Number: 136
- Spacegroup Symbol: P4_2/mnm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
