Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120300
- 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', 'Al', 'N']
- Chemical System: Al-N-Rb
- Density: 3.4058015942235276
- Atomic Density: 0.048657739484497135
- Unit Cell Volume: 61.655145343441845
- Molar Volume: 12.376532127882179
- Full Formula: Rb1 Al1 N1
- Reduced Formula: RbAlN
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
