Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-103072
- 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: 8
- Number of elements: 3
- Element list: ['Mn', 'Fe', 'As']
- Chemical System: As-Fe-Mn
- Density: 7.577835272079928
- Atomic Density: 0.07016074913425153
- Unit Cell Volume: 114.02386802757937
- Molar Volume: 8.583347290771831
- Full Formula: Mn3 Fe1 As4
- Reduced Formula: Mn3FeAs4
- Formula Anonymous: AB3C4
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
