Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65282
- 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: 6
- Number of elements: 3
- Element list: ['Be', 'Tl', 'Sb']
- Chemical System: Be-Sb-Tl
- Density: 6.496488883519585
- Atomic Density: 0.03351295431591244
- Unit Cell Volume: 179.03524539915338
- Molar Volume: 17.9695908132474
- Full Formula: Be1 Tl1 Sb4
- Reduced Formula: BeTlSb4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
