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-1227209 | simmate / provider | Ca2 Mn2 Fe2 Bi2 O12 | 7 | 6.509 |
| mp-1069105 | simmate / provider | Co1 B2 Mo2 | 71 | 8.759 |
| mp-2176 | simmate / provider | Zn1 Te1 | 216 | 5.419 |
| mp-560151 | simmate / provider | Al3 P3 O12 | 181 | 2.319 |
| mp-1224239 | simmate / provider | K4 S2 O8 | 15 | 2.399 |
| mp-1788667 | simmate / provider | Ca2 Cu1 W1 O6 | 8 | 5.596 |
| mp-30987 | simmate / provider | V6 O10 | 15 | 4.457 |
| mp-1044655 | simmate / provider | Mg4 Ti8 P8 O32 | 15 | 3.318 |
| mp-675436 | simmate / provider | Sm4 Zr4 O14 | 51 | 6.531 |
| mp-1202539 | simmate / provider | B80 H168 N16 O12 | 14 | 0.977 |
| mp-1196797 | simmate / provider | Ag2 As2 S32 N32 O16 F12 | 2 | 2.229 |
| mp-1207940 | simmate / provider | Tm2 W2 Cl2 O8 | 12 | 6.113 |