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-10886 | simmate / provider | Al3 Cu2 | 164 | 4.631 |
| mp-1420270 | simmate / provider | Ca1 Cr2 N2 | 115 | 3.831 |
| mp-672385 | simmate / provider | U1 Ni1 Sn1 | 216 | 9.248 |
| mp-571041 | simmate / provider | Dy1 B2 Rh2 C1 | 139 | 8.948 |
| mp-1184979 | simmate / provider | Li2 Ag1 Pb1 | 225 | 7.324 |
| mp-754336 | simmate / provider | Li2 Mn1 Fe1 O4 | 119 | 4.200 |
| mp-1068742 | simmate / provider | Sr1 Zr1 O3 | 99 | 5.051 |
| mp-961684 | simmate / provider | Li1 Ca1 As1 | 216 | 2.715 |
| mp-1215602 | simmate / provider | Zn3 Hg1 | 38 | 8.836 |
| mp-1219177 | simmate / provider | Sm2 C1 | 166 | 6.964 |
| mp-1224492 | simmate / provider | Hf1 In1 Pd2 | 123 | 11.271 |
| mp-22865 | simmate / provider | Cs1 Cl1 | 221 | 3.749 |