Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100642
- 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: 6
- Number of elements: 3
- Element list: ['Sm', 'Er', 'Mn']
- Chemical System: Er-Mn-Sm
- Density: 9.383341553736933
- Atomic Density: 0.06309359983386768
- Unit Cell Volume: 95.09680880150528
- Molar Volume: 9.54477280715786
- Full Formula: Sm1 Er1 Mn4
- Reduced Formula: SmErMn4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
