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-1209788 | simmate / provider | Nd2 Mn1 Sb2 O1 | 123 | 5.162 |
| mp-1044608 | simmate / provider | Ba6 Sb6 F33 | 145 | 4.340 |
| mp-1517324 | simmate / provider | Ba2 Ce1 V1 O6 | 225 | 6.191 |
| mp-1097256 | simmate / provider | Li2 Ga1 Hg1 | 71 | 0.503 |
| mp-1078505 | simmate / provider | Dy2 Sn6 | 38 | 7.919 |
| mp-7591 | simmate / provider | Ge1 As1 | 107 | 5.804 |
| mp-866813 | simmate / provider | Ca16 Sn8 S32 | 33 | 3.060 |
| mp-30381 | simmate / provider | Li2 Ga1 Au1 | 216 | 7.643 |
| mp-1218869 | simmate / provider | Sr2 Cu2 Ru1 Pb2 Cl1 O8 | 38 | 6.886 |
| mp-1519288 | simmate / provider | Ca1 Eu1 Fe1 Sb1 O6 | 216 | 6.060 |
| mp-559940 | simmate / provider | Al4 S8 N4 Cl24 | 11 | 1.791 |
| mp-1225178 | simmate / provider | Er1 Co10 Mo2 | 71 | 9.551 |