Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78705
- 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: 2
- Number of elements: 1
- Element list: ['Rb']
- Chemical System: Rb
- Density: 1.6563562532152594
- Atomic Density: 0.011670840373819819
- Unit Cell Volume: 171.36726541872906
- Molar Volume: 51.599889700393334
- Full Formula: Rb2
- Reduced Formula: Rb
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
