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-1275494 | simmate / provider | Li6 Cr2 Co6 O16 | 15 | 4.265 |
| mp-1097681 | simmate / provider | V2 Ru1 W1 | 71 | 0.915 |
| mp-977380 | simmate / provider | Li1 Mg2 Pd1 | 225 | 3.939 |
| mp-1097308 | simmate / provider | Ti2 Ga1 W1 | 71 | 0.740 |
| mp-1220369 | simmate / provider | Nb1 V1 Re1 | 42 | 11.730 |
| mp-1233887 | simmate / provider | Mg1 Ag14 Pb6 O18 | 1 | 7.947 |
| mp-1222116 | simmate / provider | Mg4 Si1 Sn1 | 166 | 2.831 |
| mp-1218413 | simmate / provider | Sr3 Nb2 Zn1 O9 | 164 | 5.403 |
| mp-1214485 | simmate / provider | Ba3 Ta2 Co1 O9 | 164 | 7.645 |
| mp-780107 | simmate / provider | Li7 Cr3 Fe1 P6 O24 | 146 | 2.874 |
| mp-1232890 | simmate / provider | Cr4 N4 | 59 | 6.200 |
| mp-32868 | simmate / provider | Ag6 S3 | 1 | 6.338 |