Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114591
- 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: 3.605529691756553
- Atomic Density: 0.019719020021088458
- Unit Cell Volume: 152.13737786115422
- Molar Volume: 30.539756811239283
- Full Formula: Ba1 Zn1 Te1
- Reduced Formula: BaZnTe
- Formula Anonymous: ABC
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
