Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119359
- 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: 24
- Number of elements: 4
- Element list: ['Mn', 'Fe', 'P', 'O']
- Chemical System: Fe-Mn-O-P
- Density: 3.65327780939094
- Atomic Density: 0.08765764626935386
- Unit Cell Volume: 273.7924302262572
- Molar Volume: 6.870068974354164
- Full Formula: Mn1 Fe3 P4 O16
- Reduced Formula: MnFe3(PO4)4
- Formula Anonymous: AB3C4D16
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
