Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-14243
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['Fe', 'P', 'Si']
- Chemical System: Fe-P-Si
- Density: 3.3742999957838986
- Atomic Density: 0.06261411380301724
- Unit Cell Volume: 143.7375609645107
- Molar Volume: 9.61786471808183
- Full Formula: Fe1 Si4 P4
- Reduced Formula: Fe(SiP)4
- Formula Anonymous: AB4C4
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
