Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18630
- 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: 6
- Number of elements: 2
- Element list: ['Ba', 'Zn']
- Chemical System: Ba-Zn
- Density: 5.596276677501067
- Atomic Density: 0.03770523324559074
- Unit Cell Volume: 159.12910446460748
- Molar Volume: 15.971631101643514
- Full Formula: Ba2 Zn4
- Reduced Formula: BaZn2
- Formula Anonymous: AB2
- Spacegroup Number: 74
- Spacegroup Symbol: Imma
- Crystal System: orthorhombic
- Pointgroup: mmm
