Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-121181
- 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: 5
- Number of elements: 3
- Element list: ['Al', 'P', 'N']
- Chemical System: Al-N-P
- Density: 2.7637204854536437
- Atomic Density: 0.08323804501188974
- Unit Cell Volume: 60.06868613127325
- Molar Volume: 7.2348416630157475
- Full Formula: Al1 P1 N3
- Reduced Formula: AlPN3
- Formula Anonymous: ABC3
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
