Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100509
- 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: 4
- Number of elements: 3
- Element list: ['Ti', 'Mo', 'Pd']
- Chemical System: Mo-Pd-Ti
- Density: 7.9777675693834045
- Atomic Density: 0.06446723418786375
- Unit Cell Volume: 62.0470235832301
- Molar Volume: 9.34139774393128
- Full Formula: Ti2 Mo1 Pd1
- Reduced Formula: Ti2MoPd
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
