Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1592257
- Created at: Sept. 4, 2022, 3:57 p.m.
- Last updated at: Sept. 4, 2022, 3:57 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Ba', 'Ru']
- Chemical System: Ba-Ru
- Density: 8.982858223891137
- Atomic Density: 0.04780674115901439
- Unit Cell Volume: 125.50531273493102
- Molar Volume: 12.596844323626254
- Full Formula: Ba2 Ru4
- Reduced Formula: BaRu2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
