Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114754
- 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: ['Rb', 'Ag', 'Te']
- Chemical System: Ag-Rb-Te
- Density: 4.669047106624762
- Atomic Density: 0.027674602354487734
- Unit Cell Volume: 144.53685544469465
- Molar Volume: 21.76053221239309
- Full Formula: Rb2 Ag1 Te1
- Reduced Formula: Rb2AgTe
- Formula Anonymous: ABC2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
