Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66414
- 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', 'Zr', 'Te']
- Chemical System: Ba-Te-Zr
- Density: 4.703683826843373
- Atomic Density: 0.02386031158601987
- Unit Cell Volume: 125.73180317384232
- Molar Volume: 25.239153890716437
- Full Formula: Ba1 Zr1 Te1
- Reduced Formula: BaZrTe
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
