Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-68988
- 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', 'Zn']
- Chemical System: Ba-K-Zn
- Density: 2.36586951589687
- Atomic Density: 0.020286145857686403
- Unit Cell Volume: 197.1789036745195
- Molar Volume: 29.685977820760936
- Full Formula: K2 Ba1 Zn1
- Reduced Formula: K2BaZn
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
