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-754549 | simmate / provider | Na4 Cu2 O4 | 36 | 3.732 |
| mp-939487 | simmate / provider | Cu1 Sn1 H12 N2 O6 | 2 | 2.899 |
| mp-1035588 | simmate / provider | K1 Mg14 Ga1 O16 | 123 | 3.602 |
| mp-1197664 | simmate / provider | K6 Li6 P12 O38 | 148 | 2.375 |
| mp-1245955 | simmate / provider | Cr1 Mo2 N3 | 71 | 8.041 |
| mp-696482 | simmate / provider | H6 Se3 N3 O12 | 5 | 2.171 |
| mp-1201400 | simmate / provider | Ba8 Si8 S48 O168 | 61 | 2.564 |
| mp-1217822 | simmate / provider | Ta1 V1 C2 | 166 | 10.402 |
| mp-13971 | simmate / provider | Nd2 Se1 O2 | 164 | 6.706 |
| mp-1194267 | simmate / provider | Cu6 Te2 Pb2 O16 | 43 | 6.253 |
| mp-1096036 | simmate / provider | Sc1 Ga1 Ag2 | 71 | 0.569 |
| mp-675545 | simmate / provider | Ta2 Hg4 F12 | 15 | 6.512 |