Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65400
- 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: 4
- Number of elements: 3
- Element list: ['Ba', 'Zn', 'Te']
- Chemical System: Ba-Te-Zn
- Density: 5.842514968708791
- Atomic Density: 0.03073306972688789
- Unit Cell Volume: 130.15296016786965
- Molar Volume: 19.59498616153961
- Full Formula: Ba1 Zn1 Te2
- Reduced Formula: BaZnTe2
- Formula Anonymous: ABC2
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
