Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102549
- 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', 'Pr', 'Ir']
- Chemical System: Ir-Pm-Pr
- Density: 12.472431952851363
- Atomic Density: 0.044819378814101286
- Unit Cell Volume: 89.24710930490409
- Molar Volume: 13.436466366430954
- Full Formula: Pm1 Pr1 Ir2
- Reduced Formula: PmPrIr2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
