Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-845244
- Created at: Sept. 4, 2022, 3:29 p.m.
- Last updated at: Sept. 4, 2022, 3:29 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Te', 'Zn', 'Zr']
- Chemical System: Te-Zn-Zr
- Density: 6.12793723067736
- Atomic Density: 0.038950403983003354
- Unit Cell Volume: 77.02102400039546
- Molar Volume: 15.461048266990659
- Full Formula: Zr1 Zn1 Te1
- Reduced Formula: ZrZnTe
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
