Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-42134
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Pm', 'In', 'Au']
- Chemical System: Au-In-Pm
- Density: 12.14910917784516
- Atomic Density: 0.04476544137373278
- Unit Cell Volume: 89.354642269809
- Molar Volume: 13.452655832705894
- Full Formula: Pm1 In1 Au2
- Reduced Formula: PmInAu2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
