Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-44621
- 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: 20
- Number of elements: 4
- Element list: ['Li', 'Mn', 'Nb', 'O']
- Chemical System: Li-Mn-Nb-O
- Density: 4.611584549852078
- Atomic Density: 0.10185326444271539
- Unit Cell Volume: 196.36091301961616
- Molar Volume: 5.9125652898312255
- Full Formula: Li5 Mn3 Nb2 O10
- Reduced Formula: Li5Mn3Nb2O10
- Formula Anonymous: A2B3C5D10
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
