Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75549
- 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: ['As', 'Ru', 'Pt']
- Chemical System: As-Pt-Ru
- Density: 12.830953832850687
- Atomic Density: 0.06546269633197144
- Unit Cell Volume: 61.10350205734549
- Molar Volume: 9.199347257957102
- Full Formula: As1 Ru2 Pt1
- Reduced Formula: AsRu2Pt
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
