Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-121102
- 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: 3
- Number of elements: 3
- Element list: ['Rb', 'Zn', 'H']
- Chemical System: H-Rb-Zn
- Density: 1.8907699646168044
- Atomic Density: 0.022490375680211602
- Unit Cell Volume: 133.3903907456549
- Molar Volume: 26.77652363672451
- Full Formula: Rb1 Zn1 H1
- Reduced Formula: RbZnH
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
