Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115424
- 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: 4
- Number of elements: 2
- Element list: ['As', 'N']
- Chemical System: As-N
- Density: 5.191102534928238
- Atomic Density: 0.05237065592122006
- Unit Cell Volume: 76.37865002143768
- Molar Volume: 11.499074537196867
- Full Formula: As3 N1
- Reduced Formula: As3N
- Formula Anonymous: AB3
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
