Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100298
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Rb', 'Co', 'As']
- Chemical System: As-Co-Rb
- Density: 5.725851100896921
- Atomic Density: 0.04881666025155011
- Unit Cell Volume: 102.42404896679164
- Molar Volume: 12.336240801743036
- Full Formula: Rb1 Co2 As2
- Reduced Formula: Rb(CoAs)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
