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-1232311 | simmate / provider | Ac2 Cu2 O4 F2 | 140 | 8.697 |
| mp-1521981 | simmate / provider | Na1 Pr1 Zr1 Ti1 O6 | 216 | 5.080 |
| mp-697068 | simmate / provider | Si3 Pd6 | 189 | 9.203 |
| mp-1042479 | simmate / provider | Ba1 Y1 Cu1 W1 O5 | 99 | 7.049 |
| mp-1516399 | simmate / provider | Ba1 Ti1 Mn1 Nb1 O6 | 216 | 5.463 |
| mp-1183299 | simmate / provider | Ba1 Hg2 Bi1 | 225 | 9.519 |
| mp-1522475 | simmate / provider | Sm1 Eu1 Nb1 V1 O6 | 216 | 6.904 |
| mp-1094605 | simmate / provider | Li2 Mg4 | 155 | 1.415 |
| mp-625402 | simmate / provider | Sm2 H6 O6 | 176 | 5.129 |
| mp-1228939 | simmate / provider | Al6 N2 O6 | 166 | 3.641 |
| mp-972763 | simmate / provider | Si6 Pt2 | 194 | 7.115 |
| mp-1518717 | simmate / provider | Ca1 Eu1 Zr1 Ti1 O6 | 216 | 5.439 |