Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35802
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 2
- Element list: ['Ba', 'Zn']
- Chemical System: Ba-Zn
- Density: 4.464360656736973
- Atomic Density: 0.023717671391095457
- Unit Cell Volume: 126.4879654722899
- Molar Volume: 25.39094441733832
- Full Formula: Ba2 Zn1
- Reduced Formula: Ba2Zn
- Formula Anonymous: AB2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
