Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-38217
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Rb', 'Re']
- Chemical System: Rb-Re
- Density: 4.171666478094787
- Atomic Density: 0.022703816036443808
- Unit Cell Volume: 176.181836285991
- Molar Volume: 26.524795436737836
- Full Formula: Rb3 Re1
- Reduced Formula: Rb3Re
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
