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-675943 | simmate / provider | K3 U1 F3 | 1 | 2.920 |
| mp-1174874 | simmate / provider | Li7 Mn2 Co3 O12 | 10 | 4.115 |
| mp-1204647 | simmate / provider | Os12 C36 S4 O36 | 2 | 3.485 |
| mp-1045963 | simmate / provider | Ta4 Zn4 Cu2 O16 | 15 | 7.479 |
| mp-1186836 | simmate / provider | Pu6 Zn2 | 194 | 13.919 |
| mp-764528 | simmate / provider | Li5 Fe8 B8 O24 | 1 | 3.273 |
| mp-1220093 | simmate / provider | Ni1 H6 N2 Cl2 | 5 | 2.065 |
| mp-754771 | simmate / provider | Li6 Co4 O2 F10 | 5 | 3.741 |
| mp-1174385 | simmate / provider | Li10 Mn4 Co2 O16 | 3 | 3.904 |
| mp-1245606 | simmate / provider | Mn2 Co4 N4 | 59 | 7.241 |
| mp-754770 | simmate / provider | Li4 Mn4 F12 | 14 | 2.927 |
| mp-1097236 | simmate / provider | Li2 Sn1 Pb1 | 71 | 0.505 |