Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119038
- 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: 24
- Number of elements: 3
- Element list: ['Li', 'Nd', 'Sn']
- Chemical System: Li-Nd-Sn
- Density: 5.9760379385902125
- Atomic Density: 0.04000312160640777
- Unit Cell Volume: 599.9531795577583
- Molar Volume: 15.054177069609896
- Full Formula: Li8 Nd8 Sn8
- Reduced Formula: LiNdSn
- Formula Anonymous: ABC
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
