Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119149
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 19
- Number of elements: 3
- Element list: ['Sm', 'Co', 'Ag']
- Chemical System: Ag-Co-Sm
- Density: 9.09264119540456
- Atomic Density: 0.07697900599590785
- Unit Cell Volume: 246.8205422269291
- Molar Volume: 7.823094988158374
- Full Formula: Sm2 Co16 Ag1
- Reduced Formula: Sm2Co16Ag
- Formula Anonymous: AB2C16
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
