Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65693
- 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: ['Ba', 'Zn', 'Os']
- Chemical System: Ba-Os-Zn
- Density: 8.5893952335392
- Atomic Density: 0.04513906487703014
- Unit Cell Volume: 88.61503912181121
- Molar Volume: 13.341305976111347
- Full Formula: Ba1 Zn2 Os1
- Reduced Formula: BaZn2Os
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
