Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75709
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Re', 'As', 'Pt']
- Chemical System: As-Pt-Re
- Density: 16.728466973036618
- Atomic Density: 0.06272609543385764
- Unit Cell Volume: 63.76931279291651
- Molar Volume: 9.600694445185297
- Full Formula: Re2 As1 Pt1
- Reduced Formula: Re2AsPt
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
