Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-48649
- 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: 24
- Number of elements: 4
- Element list: ['Mn', 'Fe', 'P', 'O']
- Chemical System: Fe-Mn-O-P
- Density: 3.612272500996788
- Atomic Density: 0.08680445394886321
- Unit Cell Volume: 276.4835087164822
- Molar Volume: 6.937594197122263
- Full Formula: Mn2 Fe2 P4 O16
- Reduced Formula: MnFe(PO4)2
- Formula Anonymous: ABC2D8
- Spacegroup Number: 31
- Spacegroup Symbol: Pmn2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
