Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-1771
- 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: ['Tm', 'Ag', 'Te']
- Chemical System: Ag-Te-Tm
- Density: 7.838235318078766
- Atomic Density: 0.03549078389459629
- Unit Cell Volume: 112.70531560755485
- Molar Volume: 16.968181874723005
- Full Formula: Tm1 Ag1 Te2
- Reduced Formula: TmAgTe2
- Formula Anonymous: ABC2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
