Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70289
- 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: 6
- Number of elements: 3
- Element list: ['Be', 'Ir', 'Pt']
- Chemical System: Be-Ir-Pt
- Density: 16.892798685125904
- Atomic Density: 0.0627345672714561
- Unit Cell Volume: 95.64105183092526
- Molar Volume: 9.599397942671462
- Full Formula: Be1 Ir4 Pt1
- Reduced Formula: BeIr4Pt
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
