Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79071
- 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: 4
- Number of elements: 3
- Element list: ['Ta', 'Re', 'Mo']
- Chemical System: Mo-Re-Ta
- Density: 16.095209998774646
- Atomic Density: 0.060199493715526874
- Unit Cell Volume: 66.44574153566852
- Molar Volume: 10.00364021075936
- Full Formula: Ta2 Re1 Mo1
- Reduced Formula: Ta2ReMo
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
