Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66567
- 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: 3
- Number of elements: 3
- Element list: ['Ba', 'Zn', 'Te']
- Chemical System: Ba-Te-Zn
- Density: 4.3996902532657405
- Atomic Density: 0.02406236742110091
- Unit Cell Volume: 124.6760116117761
- Molar Volume: 25.02721637738367
- Full Formula: Ba1 Zn1 Te1
- Reduced Formula: BaZnTe
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
