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-1245822 | simmate / provider | Co4 Pt8 | 205 | 15.191 |
| mp-1195386 | simmate / provider | Fe3 C12 N6 O27 | 5 | 1.966 |
| mp-1232999 | simmate / provider | Li1 O8 | 1 | 1.986 |
| mp-1193126 | simmate / provider | Bi2 Mo4 O20 | 11 | 5.026 |
| mp-1176479 | simmate / provider | Mn3 Cr2 Sn1 P6 O24 | 146 | 3.504 |
| mp-1187549 | simmate / provider | Yb1 Pm3 | 139 | 7.231 |
| mp-1111920 | simmate / provider | K2 Na1 Au1 F6 | 225 | 4.053 |
| mp-1203812 | simmate / provider | S8 F32 | 19 | 2.080 |
| mp-1204132 | simmate / provider | Zn12 H56 C40 O52 | 14 | 1.949 |
| mp-1177390 | simmate / provider | Li10 Fe8 P16 O56 | 1 | 3.035 |
| mp-760859 | simmate / provider | V6 O5 F19 | 1 | 2.837 |
| mp-1279554 | simmate / provider | Na2 Co4 O6 | 8 | 4.014 |