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-1404938 | simmate / provider | Al2 Co2 O6 | 2 | 4.770 |
| mp-1009017 | simmate / provider | Ho1 Sb1 | 221 | 8.730 |
| mp-1173247 | simmate / provider | Sr3 La1 Cu2 Hg1 Bi1 O10 | 1 | 7.018 |
| mp-1216145 | simmate / provider | Y2 Fe4 Si9 | 164 | 5.021 |
| mp-976595 | simmate / provider | Li1 Lu2 In1 | 225 | 8.044 |
| mp-561200 | simmate / provider | Na6 Mn2 F12 | 14 | 2.983 |
| mp-23977 | simmate / provider | H4 S28 N4 | 62 | 1.660 |
| mp-570703 | simmate / provider | Ca4 Al8 Cl32 | 142 | 1.850 |
| mp-28914 | simmate / provider | Cd32 P16 Br24 | 205 | 4.917 |
| mp-1206704 | simmate / provider | Mo1 Pd2 | 71 | 11.204 |
| mp-1222610 | simmate / provider | Li2 Mg1 Zn1 | 216 | 2.444 |
| mp-755407 | simmate / provider | K4 V4 P4 C4 O28 | 4 | 2.326 |