Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65653
- 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: 4
- Number of elements: 3
- Element list: ['K', 'Ba', 'Cu']
- Chemical System: Ba-Cu-K
- Density: 4.025584148720032
- Atomic Density: 0.03194893258894244
- Unit Cell Volume: 125.19980092807245
- Molar Volume: 18.849270607820774
- Full Formula: K1 Ba1 Cu2
- Reduced Formula: KBaCu2
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
