Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115425
- 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: 3.4462333628575346
- Atomic Density: 0.07098820150590683
- Unit Cell Volume: 56.3473917516725
- Molar Volume: 8.48329811468587
- Full Formula: As1 N3
- Reduced Formula: AsN3
- Formula Anonymous: AB3
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
