Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-935650
- Created at: Sept. 4, 2022, 3:43 p.m.
- Last updated at: Sept. 4, 2022, 3:43 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Re', 'Ru', 'Sb']
- Chemical System: Re-Ru-Sb
- Density: 21.16750005920943
- Atomic Density: 0.088893273215993
- Unit Cell Volume: 56.247225679844114
- Molar Volume: 6.77457420807016
- Full Formula: Re2 Sb2 Ru1
- Reduced Formula: Re2Sb2Ru
- Formula Anonymous: AB2C2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
