Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116679
- 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: 26
- Number of elements: 4
- Element list: ['Mg', 'Fe', 'P', 'O']
- Chemical System: Fe-Mg-O-P
- Density: 3.197617589966989
- Atomic Density: 0.08070941062556898
- Unit Cell Volume: 322.1433510476302
- Molar Volume: 7.461510018872779
- Full Formula: Mg3 Fe3 P4 O16
- Reduced Formula: Mg3Fe3(PO4)4
- Formula Anonymous: A3B3C4D16
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
