Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-41103
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ta', 'Mo', 'Ru']
- Chemical System: Mo-Ru-Ta
- Density: 14.218092420440307
- Atomic Density: 0.06127927822691985
- Unit Cell Volume: 65.27492026240624
- Molar Volume: 9.827368947949664
- Full Formula: Ta2 Mo1 Ru1
- Reduced Formula: Ta2MoRu
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
