Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64613
- 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: 6
- Number of elements: 3
- Element list: ['Ba', 'Sc', 'Te']
- Chemical System: Ba-Sc-Te
- Density: 4.5017008444069795
- Atomic Density: 0.022533230186299946
- Unit Cell Volume: 266.273408223911
- Molar Volume: 26.725599082822235
- Full Formula: Ba4 Sc1 Te1
- Reduced Formula: Ba4ScTe
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
