Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69042
- 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', 'Hf', 'Te']
- Chemical System: Ba-Hf-Te
- Density: 6.395904143962536
- Atomic Density: 0.026529441582329127
- Unit Cell Volume: 150.77588375114317
- Molar Volume: 22.699839879069522
- Full Formula: Ba2 Hf1 Te1
- Reduced Formula: Ba2HfTe
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
