Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116442
- 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: 4.760969398171676
- Atomic Density: 0.05249541418044897
- Unit Cell Volume: 57.14784894710478
- Molar Volume: 11.471746349689425
- Full Formula: As2 N1
- Reduced Formula: As2N
- Formula Anonymous: AB2
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
