Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1486606
- Created at: Sept. 4, 2022, 3:53 p.m.
- Last updated at: Sept. 4, 2022, 3:53 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 13
- Number of elements: 2
- Element list: ['Re', 'W']
- Chemical System: Re-W
- Density: 20.04184033593709
- Atomic Density: 0.06488097489187507
- Unit Cell Volume: 200.36690295829646
- Molar Volume: 9.281828409693244
- Full Formula: Re12 W1
- Reduced Formula: Re12W
- Formula Anonymous: AB12
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
