Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-52914
- 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: 28
- Number of elements: 3
- Element list: ['Rb', 'Zn', 'H']
- Chemical System: H-Rb-Zn
- Density: 3.117750050463676
- Atomic Density: 0.05467622009674515
- Unit Cell Volume: 512.105627463937
- Molar Volume: 11.014186330628394
- Full Formula: Rb8 Zn4 H16
- Reduced Formula: Rb2ZnH4
- Formula Anonymous: AB2C4
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
