Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-30217
- 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: 5
- Number of elements: 3
- Element list: ['Fe', 'La', 'P']
- Chemical System: Fe-La-P
- Density: 6.583810637089109
- Atomic Density: 0.0634290884271711
- Unit Cell Volume: 78.82818630983434
- Molar Volume: 9.494288676266548
- Full Formula: La1 Fe2 P2
- Reduced Formula: La(FeP)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
