Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120401
- 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', 'Au', 'Se']
- Chemical System: Au-Rb-Se
- Density: 7.118354013828405
- Atomic Density: 0.0355852776435483
- Unit Cell Volume: 84.30452700272545
- Molar Volume: 16.923124277187785
- Full Formula: Rb1 Au1 Se1
- Reduced Formula: RbAuSe
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
