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-766700 | simmate / provider | Li12 Cr1 Co3 P4 C4 O28 | 6 | 2.831 |
| mp-677429 | simmate / provider | K1 Mn4 O8 | 1 | 4.416 |
| mp-1184758 | simmate / provider | K2 Hg1 Au1 | 225 | 5.647 |
| mp-1247730 | simmate / provider | Sc1 Ru2 W1 | 71 | 0.967 |
| mp-1323850 | simmate / provider | Ca4 Sn2 W2 O12 | 14 | 5.679 |
| mp-1027061 | simmate / provider | Te2 Mo1 W3 Se4 S2 | 156 | 5.766 |
| mp-1017053 | simmate / provider | Mg12 Cd2 B2 | 38 | 2.738 |
| mp-1215413 | simmate / provider | Zn1 Cu2 Ni1 | 160 | 8.684 |
| mp-675009 | simmate / provider | Y8 Cu2 Te16 | 7 | 6.202 |
| mp-1183116 | simmate / provider | Ac6 Zn2 | 194 | 8.399 |
| mp-1216580 | simmate / provider | U2 Sb4 Pd1 | 115 | 10.020 |
| mp-1187352 | simmate / provider | Tb1 Ni1 O3 | 221 | 8.440 |