Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40648
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 28
- Number of elements: 5
- Element list: ['Li', 'Nb', 'Fe', 'Sb', 'O']
- Chemical System: Fe-Li-Nb-O-Sb
- Density: 4.902301816162953
- Atomic Density: 0.084910283643446
- Unit Cell Volume: 329.75982176172187
- Molar Volume: 7.092357370148573
- Full Formula: Li4 Nb3 Fe3 Sb2 O16
- Reduced Formula: Li4Nb3Fe3(SbO8)2
- Formula Anonymous: A2B3C3D4E16
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
