Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-44396
- 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: 28
- Number of elements: 4
- Element list: ['Li', 'Nb', 'Fe', 'O']
- Chemical System: Fe-Li-Nb-O
- Density: 4.955732103089847
- Atomic Density: 0.09509255457522443
- Unit Cell Volume: 294.4499716626097
- Molar Volume: 6.332925629036596
- Full Formula: Li4 Nb4 Fe4 O16
- Reduced Formula: LiNbFeO4
- Formula Anonymous: ABCD4
- Spacegroup Number: 95
- Spacegroup Symbol: P4_322
- Crystal System: tetragonal
- Pointgroup: 422
