Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116894
- 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: 5
- Element list: ['Li', 'Nb', 'Co', 'Sn', 'O']
- Chemical System: Co-Li-Nb-O-Sn
- Density: 5.34787262253355
- Atomic Density: 0.09232766616394018
- Unit Cell Volume: 303.26771122192383
- Molar Volume: 6.5225744462194895
- Full Formula: Li4 Nb3 Co3 Sn2 O16
- Reduced Formula: Li4Nb3Co3(SnO8)2
- Formula Anonymous: A2B3C3D4E16
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
