Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107289
- 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', 'Mn', 'Ni']
- Chemical System: Mn-Ni-Sm
- Density: 8.202292155667601
- Atomic Density: 0.06792598726920433
- Unit Cell Volume: 88.33143604112509
- Molar Volume: 8.865739022876541
- Full Formula: Sm1 Mn2 Ni3
- Reduced Formula: SmMn2Ni3
- Formula Anonymous: AB2C3
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
