Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-121103
- 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: 5
- Number of elements: 3
- Element list: ['Rb', 'Zn', 'H']
- Chemical System: H-Rb-Zn
- Density: 4.129741336776381
- Atomic Density: 0.08079851673454086
- Unit Cell Volume: 61.88232410784505
- Molar Volume: 7.453281326667687
- Full Formula: Rb1 Zn1 H3
- Reduced Formula: RbZnH3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
