Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36239
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 2
- Element list: ['Re', 'N']
- Chemical System: N-Re
- Density: 12.289041016615563
- Atomic Density: 0.10364045837798
- Unit Cell Volume: 28.94622473647218
- Molar Volume: 5.810607994454312
- Full Formula: Re1 N2
- Reduced Formula: ReN2
- Formula Anonymous: AB2
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
