Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107750
- 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', 'P']
- Chemical System: Fe-Mn-P
- Density: 5.979347074682695
- Atomic Density: 0.08360593839971389
- Unit Cell Volume: 95.6869829240189
- Molar Volume: 7.203006000851978
- Full Formula: Mn3 Fe1 P4
- Reduced Formula: Mn3FeP4
- Formula Anonymous: AB3C4
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
