Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120299
- 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: 4
- Number of elements: 3
- Element list: ['Rb', 'Al', 'N']
- Chemical System: Al-N-Rb
- Density: 3.84653914513383
- Atomic Density: 0.06596596480954876
- Unit Cell Volume: 60.63733034980167
- Molar Volume: 9.129163466928143
- Full Formula: Rb1 Al1 N2
- Reduced Formula: RbAlN2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
