Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-38251
- 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: 20
- Number of elements: 3
- Element list: ['Rb', 'Be', 'H']
- Chemical System: Be-H-Rb
- Density: 1.8113176758398546
- Atomic Density: 0.05593633163532039
- Unit Cell Volume: 357.54936756294575
- Molar Volume: 10.766063100565187
- Full Formula: Rb4 Be4 H12
- Reduced Formula: RbBeH3
- Formula Anonymous: ABC3
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
