Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-121101
- 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: 4
- Number of elements: 3
- Element list: ['Rb', 'Zn', 'H']
- Chemical System: H-Rb-Zn
- Density: 3.8225633308642317
- Atomic Density: 0.0602252886153453
- Unit Cell Volume: 66.4172823736507
- Molar Volume: 9.999355583769786
- Full Formula: Rb1 Zn1 H2
- Reduced Formula: RbZnH2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
