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-1369771 | simmate / provider | Li4 Co7 O3 F13 | 1 | 3.783 |
| mp-625541 | simmate / provider | Sn12 H8 O16 | 114 | 4.779 |
| mp-1224419 | simmate / provider | Hf1 Nb1 N2 | 166 | 10.913 |
| mp-677563 | simmate / provider | Zn3 Cu3 Hg12 As21 S36 | 1 | 4.662 |
| mp-1093787 | simmate / provider | Y2 Ag1 Au1 | 71 | 0.659 |
| mp-685395 | simmate / provider | Li17 W19 O57 | 2 | 6.399 |
| mp-1186550 | simmate / provider | Pm1 Cd1 Cu2 | 225 | 8.217 |
| mp-1210273 | simmate / provider | Pu8 Rh2 | 227 | 12.943 |
| mp-727147 | simmate / provider | Li4 Co4 P8 O28 | 1 | 3.154 |
| mp-756539 | simmate / provider | Cd4 Fe8 O16 | 31 | 6.418 |
| mp-1225268 | simmate / provider | Dy1 Co1 C1 | 123 | 8.589 |
| mp-1206223 | simmate / provider | Sr2 Lu1 U1 O6 | 225 | 7.125 |