Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69189
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ba', 'Y', 'Zn']
- Chemical System: Ba-Y-Zn
- Density: 4.708576125835963
- Atomic Density: 0.026440808668283276
- Unit Cell Volume: 151.28130346475172
- Molar Volume: 22.775932595525262
- Full Formula: Ba2 Y1 Zn1
- Reduced Formula: Ba2YZn
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
