Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1759366
- Created at: Sept. 4, 2022, 4:03 p.m.
- Last updated at: Sept. 4, 2022, 4:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 20
- Number of elements: 3
- Element list: ['H', 'Rb', 'Zn']
- Chemical System: H-Rb-Zn
- Density: 2.7299605908566256
- Atomic Density: 0.05341176323094979
- Unit Cell Volume: 374.4493495472337
- Molar Volume: 11.274933452319416
- Full Formula: Rb4 Zn4 H12
- Reduced Formula: RbZnH3
- Formula Anonymous: ABC3
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
