Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15825
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['Zr', 'Si', 'Ru']
- Chemical System: Ru-Si-Zr
- Density: 7.546653411665929
- Atomic Density: 0.06186647459635579
- Unit Cell Volume: 145.47458956922915
- Molar Volume: 9.734093948768063
- Full Formula: Zr3 Si3 Ru3
- Reduced Formula: ZrSiRu
- Formula Anonymous: ABC
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
