Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66397
- 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: 3
- Number of elements: 3
- Element list: ['Ba', 'Li', 'Zn']
- Chemical System: Ba-Li-Zn
- Density: 2.9573792745706124
- Atomic Density: 0.025481699392387702
- Unit Cell Volume: 117.73155133037193
- Molar Volume: 23.633199133488834
- Full Formula: Ba1 Li1 Zn1
- Reduced Formula: BaLiZn
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
