Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1532864
- Created at: Sept. 4, 2022, 3:54 p.m.
- Last updated at: Sept. 4, 2022, 3:54 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Al', 'As', 'N']
- Chemical System: Al-As-N
- Density: 5.24339476574305
- Atomic Density: 0.08172678453836796
- Unit Cell Volume: 36.70767199450508
- Molar Volume: 7.368625590760651
- Full Formula: Al1 As1 N1
- Reduced Formula: AlAsN
- Formula Anonymous: ABC
- Spacegroup Number: 44
- Spacegroup Symbol: Imm2
- Crystal System: orthorhombic
- Pointgroup: mm2
