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-1204531 | simmate / provider | H46 Ru2 S4 N10 Cl2 O24 | 2 | 1.872 |
| mp-1211222 | simmate / provider | Na8 Al12 Si12 H4 N4 O48 | 33 | 1.876 |
| mp-1202992 | simmate / provider | Na1 H12 Au1 C4 S4 O12 | 2 | 2.115 |
| mp-1236436 | simmate / provider | K2 Ba1 Li1 Co1 N6 O12 | 1 | 2.716 |
| mp-601902 | simmate / provider | Tl8 H4 Pt4 C20 N20 O4 | 14 | 4.302 |
| mp-1200994 | simmate / provider | Co2 H16 C4 N8 Cl4 O8 | 14 | 1.859 |
| mp-1193789 | simmate / provider | Na2 Co2 H8 S2 O12 F2 | 11 | 2.675 |
| mp-1101716 | simmate / provider | Na4 Li8 Fe4 P4 C4 O28 | 1 | 2.824 |
| mp-1196671 | simmate / provider | Li4 Zn4 Si8 H188 C68 N16 | 14 | 0.940 |
| mp-1196643 | simmate / provider | Li8 C16 S16 N8 O40 F48 | 2 | 2.029 |
| mp-1235672 | simmate / provider | Ba1 Li1 V2 Ni3 H2 O10 | 1 | 4.379 |
| mp-744721 | simmate / provider | Cr2 Co6 H48 C12 N60 O66 | 148 | 1.726 |
