Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79609
- 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: 4
- Number of elements: 2
- Element list: ['Rb', 'N']
- Chemical System: N-Rb
- Density: 3.0837566156325105
- Atomic Density: 0.03733784319667427
- Unit Cell Volume: 107.12991585856479
- Molar Volume: 16.128785822680836
- Full Formula: Rb2 N2
- Reduced Formula: RbN
- Formula Anonymous: AB
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
