Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20453
- 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: 36
- Number of elements: 4
- Element list: ['Mg', 'Fe', 'P', 'O']
- Chemical System: Fe-Mg-O-P
- Density: 3.048247369868583
- Atomic Density: 0.08343282011315722
- Unit Cell Volume: 431.4848755103132
- Molar Volume: 7.217951822594953
- Full Formula: Mg2 Fe2 P8 O24
- Reduced Formula: MgFe(PO3)4
- Formula Anonymous: ABC4D12
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
