Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-19887
- 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: 2
- Number of elements: 2
- Element list: ['Ba', 'Zn']
- Chemical System: Ba-Zn
- Density: 4.958141515080738
- Atomic Density: 0.029455672522032968
- Unit Cell Volume: 67.89863645122995
- Molar Volume: 20.44475730606868
- Full Formula: Ba1 Zn1
- Reduced Formula: BaZn
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
