Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66503
- 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', 'Ti', 'Cd']
- Chemical System: Ba-Cd-Ti
- Density: 4.660075590194785
- Atomic Density: 0.02828947547866258
- Unit Cell Volume: 106.04650490118698
- Molar Volume: 21.28756598736593
- Full Formula: Ba1 Ti1 Cd1
- Reduced Formula: BaTiCd
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
