Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-52905
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Rb', 'H', 'N']
- Chemical System: H-N-Rb
- Density: 2.8022118672381313
- Atomic Density: 0.06651000541995097
- Unit Cell Volume: 120.28265445908751
- Molar Volume: 9.054488451738333
- Full Formula: Rb2 H4 N2
- Reduced Formula: RbH2N
- Formula Anonymous: ABC2
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
