Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-86953
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['La', 'Fe', 'P']
- Chemical System: Fe-La-P
- Density: 6.467936015209766
- Atomic Density: 0.06231274076123952
- Unit Cell Volume: 80.24041213591036
- Molar Volume: 9.66438113045729
- 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
