Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35051
- 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: 6
- Number of elements: 2
- Element list: ['Re', 'N']
- Chemical System: N-Re
- Density: 12.317138542322754
- Atomic Density: 0.10387742076093918
- Unit Cell Volume: 57.760386771714764
- Molar Volume: 5.797352991521805
- Full Formula: Re2 N4
- Reduced Formula: ReN2
- Formula Anonymous: AB2
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
