Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66520
- 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: 3
- Number of elements: 3
- Element list: ['Ba', 'Tl', 'Cd']
- Chemical System: Ba-Cd-Tl
- Density: 6.072800132835724
- Atomic Density: 0.024159574030058712
- Unit Cell Volume: 124.17437477446738
- Molar Volume: 24.926518789227863
- Full Formula: Ba1 Tl1 Cd1
- Reduced Formula: BaTlCd
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
