Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65685
- 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: ['Ba', 'Li', 'Zn']
- Chemical System: Ba-Li-Zn
- Density: 3.9700801817657045
- Atomic Density: 0.02755977647674573
- Unit Cell Volume: 145.1390581260738
- Molar Volume: 21.851195945225953
- Full Formula: Ba2 Li1 Zn1
- Reduced Formula: Ba2LiZn
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
