Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-121179
- 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: 3
- Element list: ['Al', 'P', 'N']
- Chemical System: Al-N-P
- Density: 2.7673610173575494
- Atomic Density: 0.06947599058004726
- Unit Cell Volume: 43.18038469050007
- Molar Volume: 8.667945155904683
- Full Formula: Al1 P1 N1
- Reduced Formula: AlPN
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
