Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109710
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 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: 6.05875527150145
- Atomic Density: 0.08449385027610895
- Unit Cell Volume: 94.68144692019129
- Molar Volume: 7.127312508923256
- Full Formula: Mn2 Fe2 P4
- Reduced Formula: MnFeP2
- Formula Anonymous: ABC2
- Spacegroup Number: 26
- Spacegroup Symbol: Pmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
