Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-934696
- 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: 3
- Number of elements: 3
- Element list: ['Ru', 'Zn', 'Zr']
- Chemical System: Ru-Zn-Zr
- Density: 7.2758051250307085
- Atomic Density: 0.05100746512893467
- Unit Cell Volume: 58.81492037325747
- Molar Volume: 11.806390975864941
- Full Formula: Zr1 Zn1 Ru1
- Reduced Formula: ZrZnRu
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
