Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110026
- 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', 'W']
- Chemical System: Mo-Ta-W
- Density: 15.749201183739757
- Atomic Density: 0.05912263627899266
- Unit Cell Volume: 67.65598173133684
- Molar Volume: 10.185846131052473
- Full Formula: Ta2 Mo1 W1
- Reduced Formula: Ta2MoW
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
