Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37795
- 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', 'Dy', 'In']
- Chemical System: Dy-In-Pm
- Density: 8.2262276374241
- Atomic Density: 0.03689158855372939
- Unit Cell Volume: 108.42579994012314
- Molar Volume: 16.32388573137553
- Full Formula: Pm1 Dy1 In2
- Reduced Formula: PmDyIn2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
