Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114590
- 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: 3
- Number of elements: 3
- Element list: ['Ba', 'Zn', 'Te']
- Chemical System: Ba-Te-Zn
- Density: 4.789367837983442
- Atomic Density: 0.02619355500010937
- Unit Cell Volume: 114.53199078885908
- Molar Volume: 22.990925668451094
- Full Formula: Ba1 Zn1 Te1
- Reduced Formula: BaZnTe
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
