Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-55256
- 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: 20
- Number of elements: 3
- Element list: ['Ba', 'Ag', 'Te']
- Chemical System: Ag-Ba-Te
- Density: 6.662216192287582
- Atomic Density: 0.03297979435995322
- Unit Cell Volume: 606.4319195478564
- Molar Volume: 18.260091904370935
- Full Formula: Ba4 Ag8 Te8
- Reduced Formula: Ba(AgTe)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
