Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16816
- 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: 3
- Number of elements: 3
- Element list: ['Li', 'Nd', 'Sn']
- Chemical System: Li-Nd-Sn
- Density: 5.961956740482206
- Atomic Density: 0.03990886318869575
- Unit Cell Volume: 75.17127175022502
- Molar Volume: 15.089732652935552
- Full Formula: Li1 Nd1 Sn1
- Reduced Formula: LiNdSn
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
