Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117556
- 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: 4
- Number of elements: 3
- Element list: ['Ba', 'Sb', 'Cl']
- Chemical System: Ba-Cl-Sb
- Density: 4.249079434070732
- Atomic Density: 0.031017087588206958
- Unit Cell Volume: 128.9611730509748
- Molar Volume: 19.415558417192223
- Full Formula: Ba1 Sb1 Cl2
- Reduced Formula: BaSbCl2
- Formula Anonymous: ABC2
- Spacegroup Number: 25
- Spacegroup Symbol: Pmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
