Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75664
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['Mn', 'Fe', 'As']
- Chemical System: As-Fe-Mn
- Density: 7.877310423471426
- Atomic Density: 0.076635033329544
- Unit Cell Volume: 117.43976102024295
- Molar Volume: 7.858208574274047
- Full Formula: Mn3 Fe3 As3
- Reduced Formula: MnFeAs
- Formula Anonymous: ABC
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
