Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64385
- 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: 6
- Number of elements: 3
- Element list: ['Ba', 'Nb', 'Cd']
- Chemical System: Ba-Cd-Nb
- Density: 5.045922228799686
- Atomic Density: 0.02416079931184861
- Unit Cell Volume: 248.33615488282138
- Molar Volume: 24.92525467502519
- Full Formula: Ba4 Nb1 Cd1
- Reduced Formula: Ba4NbCd
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
