Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69040
- 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', 'Te']
- Chemical System: Ba-Mg-Te
- Density: 4.604117242731322
- Atomic Density: 0.02600028799847415
- Unit Cell Volume: 153.84444973204694
- Molar Volume: 23.161823285778276
- Full Formula: Ba2 Mg1 Te1
- Reduced Formula: Ba2MgTe
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
