Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-26948
- 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: 14
- Number of elements: 3
- Element list: ['Rb', 'Au', 'O']
- Chemical System: Au-O-Rb
- Density: 6.132318777799396
- Atomic Density: 0.0320112449500223
- Unit Cell Volume: 437.34631445473497
- Molar Volume: 18.812579046525972
- Full Formula: Rb7 Au5 O2
- Reduced Formula: Rb7Au5O2
- Formula Anonymous: A2B5C7
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
