Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-55675
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 24
- Number of elements: 3
- Element list: ['Ba', 'Zn', 'Cl']
- Chemical System: Ba-Cl-Zn
- Density: 3.3497937939509654
- Atomic Density: 0.03512938066879242
- Unit Cell Volume: 683.1888164006452
- Molar Volume: 17.14274674176034
- Full Formula: Ba4 Zn4 Cl16
- Reduced Formula: BaZnCl4
- Formula Anonymous: ABC4
- Spacegroup Number: 60
- Spacegroup Symbol: Pbcn
- Crystal System: orthorhombic
- Pointgroup: mmm
