Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1522082
- 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: 1
- Number of elements: 1
- Element list: ['Ru']
- Chemical System: Ru
- Density: 11.73910347118
- Atomic Density: 0.06994611014552397
- Unit Cell Volume: 14.296720688534135
- Molar Volume: 8.609686439275668
- Full Formula: Ru1
- Reduced Formula: Ru
- Formula Anonymous: A
- Spacegroup Number: 229
- Spacegroup Symbol: Im-3m
- Crystal System: cubic
- Pointgroup: m-3m
