| Formula | Al4Ga4P8 |
| Reduced formula | AlGaP2 |
| Stoichiometry | ABC2 |
| Number of species | 3 |
| Number of atoms | 16 |
| Unique ID | 5 |
| Unit cell volume [Å3] | 329.237 |
| E-hull [eV] | 0.016 |
| Kohn Sham band gap [eV] | 1.730 |
| Effective electron mass [me] | 0.169 |
| Effective hole mass [me] | -0.190 |
| Derivative discontinuity (GLLB-SC) [eV] | 0.750 |
| Energy per atom [eV] | 0.011 |
| Uncertanty of the convex hull energy [eV] | 0.009 |
| Uncertanty of the total energy [eV] | 0.009 |
| Direct band gap (GLLB-SC) [eV] | 2.600 |
| Indirect band gap (GLLB-SC) [eV] | 2.470 |
| Direct band gap (TB09) [eV] | 2.370 |
| Indirect band gap (TB09) [eV] | 2.250 |
| Crystal system | Orthorhombic |
| Phase | ST |
| Short chemical formula | AlGaP2 |
| Total energy (mBEEF) [eV] | -587.907 |
| Energy [eV] | -587.907 |