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-779014 | simmate / provider | Co6 O10 F2 | 10 | 5.155 |
| mp-774716 | simmate / provider | Na6 Ni4 P4 C4 O28 | 7 | 2.779 |
| mp-504460 | simmate / provider | Li3 Mn3 Ga3 F18 | 150 | 3.789 |
| mp-1078879 | simmate / provider | Li2 Pr2 Sn4 | 63 | 6.434 |
| mp-8631 | simmate / provider | Lu4 Al4 B16 | 55 | 6.874 |
| mp-1223353 | simmate / provider | K1 Rb1 In4 Au8 | 97 | 10.406 |
| mp-1042857 | simmate / provider | Mg2 Ti2 Ge4 O12 | 15 | 4.505 |
| mp-1096003 | simmate / provider | Ba1 Li2 Tl1 | 71 | 0.356 |
| mp-1189643 | simmate / provider | Co2 C4 O12 | 15 | 2.520 |
| mp-861932 | simmate / provider | Li1 Zn1 Au2 | 225 | 12.314 |
| mp-1181561 | simmate / provider | K16 Bi8 Br40 O16 | 62 | 3.971 |
| mp-1177461 | simmate / provider | Li8 Nb2 Co6 O16 | 12 | 4.583 |