Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-80017
- 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: ['Ti', 'Mo', 'Pt']
- Chemical System: Mo-Pt-Ti
- Density: 10.38171171164983
- Atomic Density: 0.06466072249717025
- Unit Cell Volume: 61.86135640805826
- Molar Volume: 9.313444897346372
- Full Formula: Ti2 Mo1 Pt1
- Reduced Formula: Ti2MoPt
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
