Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-60022
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 44
- Number of elements: 4
- Element list: ['Mg', 'Fe', 'P', 'O']
- Chemical System: Fe-Mg-O-P
- Density: 3.7549175009572644
- Atomic Density: 0.09217223573086639
- Unit Cell Volume: 477.36717734042554
- Molar Volume: 6.533573491245284
- Full Formula: Mg2 Fe6 P8 O28
- Reduced Formula: MgFe3(P2O7)2
- Formula Anonymous: AB3C4D14
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
