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-1215173 | simmate / provider | Zr1 U1 O4 | 166 | 8.808 |
| mp-21398 | simmate / provider | Ho1 In5 Co1 | 123 | 8.349 |
| mp-1111943 | simmate / provider | K2 Cr1 Au1 F6 | 225 | 4.366 |
| mp-999206 | simmate / provider | Sc2 Al2 | 63 | 2.789 |
| mp-1175244 | simmate / provider | Li7 Mn4 Co1 O12 | 1 | 3.961 |
| mp-23099 | simmate / provider | Cs2 Pd1 I2 Br4 | 12 | 4.542 |
| mp-1183607 | simmate / provider | Ca2 Pb1 Au1 | 225 | 7.420 |
| mp-1233599 | simmate / provider | Mg1 V6 O5 F19 | 1 | 2.818 |
| mp-1176554 | simmate / provider | Li2 V6 O2 F22 | 1 | 2.868 |
| mp-756104 | simmate / provider | Ge11 N11 O5 | 8 | 5.888 |
| mp-971827 | simmate / provider | Zn2 Cu1 Pt1 | 225 | 11.559 |
| mp-862788 | simmate / provider | Er2 Zn1 In1 | 225 | 8.830 |