Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116441
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 2
- Element list: ['As', 'N']
- Chemical System: As-N
- Density: 5.5808458498841675
- Atomic Density: 0.06153553822030782
- Unit Cell Volume: 48.752315926115465
- Molar Volume: 9.786443629435237
- Full Formula: As2 N1
- Reduced Formula: As2N
- Formula Anonymous: AB2
- Spacegroup Number: 25
- Spacegroup Symbol: Pmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
