Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114755
- 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: 3
- Number of elements: 3
- Element list: ['Rb', 'Ag', 'Te']
- Chemical System: Ag-Rb-Te
- Density: 5.019894564117033
- Atomic Density: 0.028258448733627862
- Unit Cell Volume: 106.16294009196504
- Molar Volume: 21.310938957642026
- Full Formula: Rb1 Ag1 Te1
- Reduced Formula: RbAgTe
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
