Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114085
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Ba', 'Te']
- Chemical System: Ba-Te
- Density: 2.7579938909900883
- Atomic Density: 0.01253856906430989
- Unit Cell Volume: 159.50783456565648
- Molar Volume: 48.028931603858844
- Full Formula: Ba1 Te1
- Reduced Formula: BaTe
- Formula Anonymous: AB
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
