Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-97031
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 4
- Element list: ['La', 'Fe', 'As', 'O']
- Chemical System: As-Fe-La-O
- Density: 6.840392924937613
- Atomic Density: 0.05767997631953673
- Unit Cell Volume: 138.69631214273448
- Molar Volume: 10.440608932705555
- Full Formula: La2 Fe2 As2 O2
- Reduced Formula: LaFeAsO
- Formula Anonymous: ABCD
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
