Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-11390
- 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: 10
- Number of elements: 2
- Element list: ['Rb', 'As']
- Chemical System: As-Rb
- Density: 3.757241919476363
- Atomic Density: 0.028590620222115684
- Unit Cell Volume: 349.7650600900468
- Molar Volume: 21.0633442479212
- Full Formula: Rb4 As6
- Reduced Formula: Rb2As3
- Formula Anonymous: A2B3
- Spacegroup Number: 69
- Spacegroup Symbol: Fmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
