Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-103695
- 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: ['Mn', 'Zn', 'Te']
- Chemical System: Mn-Te-Zn
- Density: 5.131221026159018
- Atomic Density: 0.03291298463113184
- Unit Cell Volume: 121.53258189220757
- Molar Volume: 18.29715787702753
- Full Formula: Mn1 Zn1 Te2
- Reduced Formula: MnZnTe2
- Formula Anonymous: ABC2
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
