Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118946
- 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', 'Te', 'Au']
- Chemical System: Au-Rb-Te
- Density: 7.127959761423792
- Atomic Density: 0.03140632610951517
- Unit Cell Volume: 95.52215657249671
- Molar Volume: 19.174929085944477
- Full Formula: Rb1 Te1 Au1
- Reduced Formula: RbTeAu
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
