Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-28373
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Au', 'N']
- Chemical System: Au-N
- Density: 8.578357703911472
- Atomic Density: 0.0688862361792368
- Unit Cell Volume: 87.10012816476795
- Molar Volume: 8.742153867037885
- Full Formula: Au2 N4
- Reduced Formula: AuN2
- Formula Anonymous: AB2
- Spacegroup Number: 58
- Spacegroup Symbol: Pnnm
- Crystal System: orthorhombic
- Pointgroup: mmm
