Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69156
- 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', 'Mg', 'Zn']
- Chemical System: Ba-Mg-Zn
- Density: 4.033758635519491
- Atomic Density: 0.026667393737494684
- Unit Cell Volume: 149.99591033809767
- Molar Volume: 22.582412137009086
- Full Formula: Ba2 Mg1 Zn1
- Reduced Formula: Ba2MgZn
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
