Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110315
- 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: 8
- Number of elements: 4
- Element list: ['La', 'Fe', 'P', 'O']
- Chemical System: Fe-La-O-P
- Density: 6.147167717424109
- Atomic Density: 0.061258568682186446
- Unit Cell Volume: 130.59397521193378
- Molar Volume: 9.830691264177702
- Full Formula: La2 Fe2 P2 O2
- Reduced Formula: LaFePO
- Formula Anonymous: ABCD
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
