Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100819
- 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: 6
- Number of elements: 3
- Element list: ['Mn', 'Hg', 'Te']
- Chemical System: Hg-Mn-Te
- Density: 6.736822458318274
- Atomic Density: 0.029016011784423146
- Unit Cell Volume: 206.78238086534756
- Molar Volume: 20.75454340431756
- Full Formula: Mn1 Hg2 Te3
- Reduced Formula: MnHg2Te3
- Formula Anonymous: AB2C3
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
