Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-104868
- 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', 'Sm', 'Ir']
- Chemical System: Ir-Pm-Sm
- Density: 13.06209653436964
- Atomic Density: 0.0462856594661712
- Unit Cell Volume: 86.41985543974975
- Molar Volume: 13.010813347925618
- Full Formula: Pm1 Sm1 Ir2
- Reduced Formula: PmSmIr2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
