Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64174
- 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: ['K', 'Ba', 'Cd']
- Chemical System: Ba-Cd-K
- Density: 3.290171209608842
- Atomic Density: 0.020579692534087122
- Unit Cell Volume: 145.77477263233925
- Molar Volume: 29.26254000163142
- Full Formula: K1 Ba1 Cd1
- Reduced Formula: KBaCd
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
