Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39476
- 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: 4
- Number of elements: 2
- Element list: ['Re', 'N']
- Chemical System: N-Re
- Density: 18.89757021907023
- Atomic Density: 0.07949585947068445
- Unit Cell Volume: 50.31708602980854
- Molar Volume: 7.575414367613416
- Full Formula: Re3 N1
- Reduced Formula: Re3N
- Formula Anonymous: AB3
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
