Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100751
- 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', 'In']
- Chemical System: In-Pm-Sm
- Density: 7.81959917817254
- Atomic Density: 0.03587892247103514
- Unit Cell Volume: 111.48606826833159
- Molar Volume: 16.78461989727156
- Full Formula: Pm1 Sm1 In2
- Reduced Formula: PmSmIn2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
