Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100730
- 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: 4
- Number of elements: 3
- Element list: ['Li', 'Nd', 'Zn']
- Chemical System: Li-Nd-Zn
- Density: 5.693762405463307
- Atomic Density: 0.04863619444121921
- Unit Cell Volume: 82.24327676036259
- Molar Volume: 12.382014730363508
- Full Formula: Li1 Nd1 Zn2
- Reduced Formula: LiNdZn2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
