Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110137
- 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: 4
- Number of elements: 3
- Element list: ['Tm', 'Ag', 'Te']
- Chemical System: Ag-Te-Tm
- Density: 7.045340699778912
- Atomic Density: 0.031900632488403746
- Unit Cell Volume: 125.38936340694958
- Molar Volume: 18.877809906086085
- Full Formula: Tm1 Ag1 Te2
- Reduced Formula: TmAgTe2
- Formula Anonymous: ABC2
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
