Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18866
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Zr', 'Sb', 'Ru']
- Chemical System: Ru-Sb-Zr
- Density: 8.151838851709579
- Atomic Density: 0.04689466241614197
- Unit Cell Volume: 63.973165503956096
- Molar Volume: 12.841846917586663
- Full Formula: Zr1 Sb1 Ru1
- Reduced Formula: ZrSbRu
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
