Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105510
- 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: ['Fe', 'Co', 'Pt']
- Chemical System: Co-Fe-Pt
- Density: 15.603574825771137
- Atomic Density: 0.07443717760262297
- Unit Cell Volume: 53.73658874270711
- Molar Volume: 8.090232534270342
- Full Formula: Fe1 Co1 Pt2
- Reduced Formula: FeCoPt2
- Formula Anonymous: ABC2
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
