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-767649 | simmate / provider | Li4 V2 F12 | 4 | 2.660 |
| mp-1093891 | simmate / provider | Al1 Zn1 Ni2 | 71 | 0.616 |
| mp-570173 | simmate / provider | K4 Sn2 Cl12 | 128 | 2.541 |
| mp-1197586 | simmate / provider | Ho26 Zn116 | 194 | 7.965 |
| mp-28929 | simmate / provider | Dy2 S2 I2 | 59 | 4.460 |
| mp-758308 | simmate / provider | Li8 V10 P12 O44 | 14 | 3.019 |
| mp-1197873 | simmate / provider | Cr12 N36 O48 | 62 | 1.667 |
| mp-12490 | simmate / provider | Cs2 Ho2 Cd2 Te6 | 63 | 5.631 |
| mp-1196451 | simmate / provider | Ga6 Sb14 S16 Cl28 | 4 | 3.121 |
| mp-554842 | simmate / provider | Cs10 Si6 Ag2 O18 | 11 | 4.310 |
| mp-1027641 | simmate / provider | Mo3 W1 Se2 S6 | 156 | 4.172 |
| mp-1030682 | simmate / provider | Te6 Mo2 W2 Se2 | 156 | 5.860 |