Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-113763
- 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: ['Pm', 'Y', 'In']
- Chemical System: In-Pm-Y
- Density: 7.0736295593870855
- Atomic Density: 0.03675904810359358
- Unit Cell Volume: 108.81674598121484
- Molar Volume: 16.382744033601
- Full Formula: Pm1 Y1 In2
- Reduced Formula: PmYIn2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
