Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-61968
- 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: 12
- Number of elements: 2
- Element list: ['Au', 'N']
- Chemical System: Au-N
- Density: 9.077579239814707
- Atomic Density: 0.07289510288950594
- Unit Cell Volume: 164.62011197363344
- Molar Volume: 8.26137905193485
- Full Formula: Au4 N8
- Reduced Formula: AuN2
- Formula Anonymous: AB2
- Spacegroup Number: 205
- Spacegroup Symbol: Pa-3
- Crystal System: cubic
- Pointgroup: m-3
