Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78488
- 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: 3
- Number of elements: 2
- Element list: ['Y', 'Mn']
- Chemical System: Mn-Y
- Density: 5.492402515570563
- Atomic Density: 0.049918047490794766
- Unit Cell Volume: 60.098504464807455
- Molar Volume: 12.064055111751964
- Full Formula: Y1 Mn2
- Reduced Formula: YMn2
- Formula Anonymous: AB2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
