Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-45854
- 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: 18
- Number of elements: 4
- Element list: ['Li', 'Nb', 'Fe', 'O']
- Chemical System: Fe-Li-Nb-O
- Density: 4.786651700570028
- Atomic Density: 0.09713595216539152
- Unit Cell Volume: 185.30728940971048
- Molar Volume: 6.199703225996298
- Full Formula: Li3 Nb2 Fe3 O10
- Reduced Formula: Li3Nb2Fe3O10
- Formula Anonymous: A2B3C3D10
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
