Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-3198
- 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: 8
- Number of elements: 3
- Element list: ['Er', 'Ag', 'Te']
- Chemical System: Ag-Er-Te
- Density: 7.597166521872525
- Atomic Density: 0.03450790846683829
- Unit Cell Volume: 231.83091515638827
- Molar Volume: 17.451480044892346
- Full Formula: Er2 Ag2 Te4
- Reduced Formula: ErAgTe2
- Formula Anonymous: ABC2
- Spacegroup Number: 113
- Spacegroup Symbol: P-42_1m
- Crystal System: tetragonal
- Pointgroup: -42m
