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-1182175 | simmate / provider | Ba1 In1 Cu3 Se4 | 215 | 4.907 |
| mp-756245 | simmate / provider | Ba2 Y2 I10 | 15 | 5.177 |
| mp-20162 | simmate / provider | In1 Ag1 S2 | 166 | 5.822 |
| mp-1111442 | simmate / provider | K2 Rb1 Au1 F6 | 225 | 3.703 |
| mp-28554 | simmate / provider | Ca2 As1 I1 | 166 | 3.710 |
| mp-2525 | simmate / provider | Pr1 Ag1 | 221 | 7.550 |
| mp-23758 | simmate / provider | K1 Na1 B2 H8 | 166 | 1.190 |
| mp-675060 | simmate / provider | In8 Cu7 Se16 | 1 | 5.780 |
| mp-1206322 | simmate / provider | Ce2 Ag4 | 74 | 8.725 |
| mp-1110922 | simmate / provider | K3 Y1 Br6 | 225 | 2.750 |
| mp-35039 | simmate / provider | Li4 Fe2 Br8 | 74 | 3.791 |
| mp-1232335 | simmate / provider | Na2 Li2 Cu1 Br2 O2 | 139 | 3.070 |