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-1184389 | simmate / provider | Eu1 Ag1 Hg2 | 225 | 10.840 |
| mp-764459 | simmate / provider | Li6 Fe8 B8 O24 | 1 | 3.283 |
| mp-1220575 | simmate / provider | Nb3 Sn1 Ge1 Mo3 | 146 | 9.215 |
| mp-1185686 | simmate / provider | Mg16 Al12 Pd1 | 8 | 2.376 |
| mp-27726 | simmate / provider | S2 O4 | 41 | 1.400 |
| mp-1272479 | simmate / provider | Li4 Co2 Ni2 O8 | 44 | 4.574 |
| mp-1233792 | simmate / provider | Mg1 V12 B4 O20 | 6 | 4.147 |
| mp-1096253 | simmate / provider | Li2 Zn1 Cd1 | 71 | 0.310 |
| mp-1078519 | simmate / provider | La2 Sb4 Pd2 | 129 | 7.749 |
| mp-676020 | simmate / provider | Ba2 C2 O6 | 12 | 3.914 |
| mp-1346697 | simmate / provider | Ca4 Ti2 Sb2 O12 | 11 | 4.588 |
| mp-10876 | simmate / provider | Ca3 Al7 Cu2 | 166 | 3.124 |