The Materials Project at Berkeley National Labs
Source Website Cite API JSON Python-clientFilter mix-ins: ['Structure', 'Thermodynamics']
Extra filters: ['energy_uncorrected__range', 'band_gap__range', 'is_gap_direct', 'is_magnetic', 'total_magnetization__range', 'is_theoretical']
| ID | Dashboards | Full Formula | Spacegroup | Density |
|---|---|---|---|---|
| mp-753687 | simmate / provider | Li3 Cr2 Co1 O6 | 12 | 4.220 |
| mp-752783 | simmate / provider | Ca2 Cu1 B2 H12 O12 | 2 | 2.407 |
| mp-6531 | simmate / provider | K8 Mn8 S12 O48 | 198 | 2.892 |
| mp-31082 | simmate / provider | Li4 Zr1 Ge2 | 166 | 3.571 |
| mp-1239146 | simmate / provider | Hf2 Cr2 Cu2 S8 | 46 | 5.338 |
| mp-769881 | simmate / provider | Li6 Cr2 F12 | 118 | 2.959 |
| mp-1218370 | simmate / provider | Sr1 C1 O3 | 155 | 3.289 |
| mp-1176599 | simmate / provider | Li4 Nb4 P4 O20 | 15 | 3.640 |
| mp-18405 | simmate / provider | Cr4 W4 O16 | 69 | 7.315 |
| mp-1226465 | simmate / provider | Co3 Ni3 S8 | 166 | 4.945 |
| mp-1215310 | simmate / provider | Zr2 Al2 Mo8 | 164 | 7.866 |
| mp-1246939 | simmate / provider | Fe12 W2 N8 | 137 | 8.984 |