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-863265 | simmate / provider | K4 Mn2 P4 Se12 | 14 | 3.485 |
| mp-1213525 | simmate / provider | Er2 Fe2 Ge4 O14 | 12 | 5.638 |
| mp-774914 | simmate / provider | Cr3 Ni1 S6 O24 | 146 | 2.966 |
| mp-772435 | simmate / provider | Li6 Al4 Fe2 O12 | 2 | 3.107 |
| mp-1224545 | simmate / provider | In4 Fe2 Sb2 O14 | 74 | 6.462 |
| mp-1643680 | simmate / provider | Li8 Fe2 Te2 W4 O24 | 1 | 5.926 |
| mp-1049246 | simmate / provider | La2 Zn2 Cr2 W2 O12 | 7 | 7.279 |
| mp-752472 | simmate / provider | Li6 Fe2 Si2 O10 | 2 | 3.630 |
| mp-1198412 | simmate / provider | Sm2 Fe2 H16 C12 N12 O8 | 63 | 1.911 |
| mp-756507 | simmate / provider | Li2 Fe2 P2 H2 O10 | 2 | 3.173 |
| mp-1302740 | simmate / provider | Li8 Ni6 Sb2 O16 | 12 | 4.975 |
| mp-1175014 | simmate / provider | Li7 Mn2 Co3 O12 | 8 | 4.030 |