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-1097404 | simmate / provider | Ta2 Mn1 Mo1 | 71 | 1.140 |
| mp-728692 | simmate / provider | Na6 V2 Mo6 O42 | 2 | 2.740 |
| mp-1023932 | simmate / provider | Te2 Mo1 W1 S2 | 156 | 4.266 |
| mp-532236 | simmate / provider | Mn17 Fe13 O40 | 2 | 4.619 |
| mp-865512 | simmate / provider | Y1 Mg1 Cd2 | 225 | 5.950 |
| mp-1030517 | simmate / provider | Te2 Mo2 W2 Se2 S4 | 156 | 5.140 |
| mp-558829 | simmate / provider | Cs6 Yb2 S6 O24 | 161 | 3.705 |
| mp-1214220 | simmate / provider | Ce4 Fe4 S10 | 36 | 5.303 |
| mp-849596 | simmate / provider | Mn21 O40 | 5 | 4.136 |
| mp-1220608 | simmate / provider | Nd20 Si9 Ru3 | 38 | 6.747 |
| mp-1229107 | simmate / provider | Ag3 Sn1 | 187 | 9.054 |
| mp-756508 | simmate / provider | Nb2 P2 H2 O10 | 2 | 3.433 |