Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65103
- 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: ['Be', 'Tl', 'Se']
- Chemical System: Be-Se-Tl
- Density: 6.056845695495526
- Atomic Density: 0.04135230375858949
- Unit Cell Volume: 145.09469738439205
- Molar Volume: 14.563011519640211
- Full Formula: Be1 Tl1 Se4
- Reduced Formula: BeTlSe4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
