Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99576
- 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: ['Zn', 'Hg', 'Te']
- Chemical System: Hg-Te-Zn
- Density: 6.627089897326187
- Atomic Density: 0.03062881410337628
- Unit Cell Volume: 130.59598019366578
- Molar Volume: 19.661684385410684
- Full Formula: Zn1 Hg1 Te2
- Reduced Formula: ZnHgTe2
- Formula Anonymous: ABC2
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
