Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99836
- 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: 4
- Number of elements: 3
- Element list: ['Pm', 'Y', 'Ir']
- Chemical System: Ir-Pm-Y
- Density: 12.253605917997595
- Atomic Density: 0.04773616947460319
- Unit Cell Volume: 83.79390395218238
- Molar Volume: 12.615467110749064
- Full Formula: Pm1 Y1 Ir2
- Reduced Formula: PmYIr2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
