Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99905
- 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: ['Y', 'Mn', 'Fe']
- Chemical System: Fe-Mn-Y
- Density: 7.047310631824831
- Atomic Density: 0.06390414488271391
- Unit Cell Volume: 93.8906233861992
- Molar Volume: 9.423709167930658
- Full Formula: Y2 Mn3 Fe1
- Reduced Formula: Y2Mn3Fe
- Formula Anonymous: AB2C3
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
