Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-11278
- Created at: Sept. 4, 2022, 3:18 p.m.
- Last updated at: Sept. 4, 2022, 3:18 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 36
- Number of elements: 3
- Element list: ['Ru', 'Si', 'Zr']
- Chemical System: Ru-Si-Zr
- Density: 7.3081467199201136
- Atomic Density: 0.06623682179192364
- Unit Cell Volume: 543.5043383133691
- Molar Volume: 9.091832302760471
- Full Formula: Zr8 Si16 Ru12
- Reduced Formula: Zr2Si4Ru3
- Formula Anonymous: A2B3C4
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
