Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64129
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['K', 'Ba', 'Zn']
- Chemical System: Ba-K-Zn
- Density: 2.9705686615919946
- Atomic Density: 0.02219186768403066
- Unit Cell Volume: 135.18465605122591
- Molar Volume: 27.136700911088944
- Full Formula: K1 Ba1 Zn1
- Reduced Formula: KBaZn
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
