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-1226235 | simmate / provider | Cs1 Rb3 Mo6 O20 | 1 | 3.771 |
| mp-1225857 | simmate / provider | Cu2 Bi6 Pb2 S12 | 26 | 6.719 |
| mp-8390 | simmate / provider | Li2 Yb2 O4 | 141 | 7.574 |
| mp-568002 | simmate / provider | Hf2 I6 | 193 | 5.401 |
| mp-8101 | simmate / provider | W1 N2 | 166 | 11.745 |
| mp-1076630 | simmate / provider | K2 Na14 V16 O40 | 9 | 3.424 |
| mp-754616 | simmate / provider | Fe8 O8 F8 | 4 | 4.351 |
| mp-1173209 | simmate / provider | Sr4 Nd3 Ta2 Al5 O21 | 166 | 6.628 |
| mp-1178412 | simmate / provider | Cr2 Co2 P4 O16 | 11 | 3.623 |
| mp-1233266 | simmate / provider | Mg1 Mn8 O13 F3 | 1 | 4.416 |
| mp-1265992 | simmate / provider | Zn2 Cr2 Si2 O10 | 2 | 4.158 |
| mp-1182818 | simmate / provider | Bi8 W4 O24 | 29 | 7.659 |