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-680167 | simmate / provider | Li2 Mo12 Cl26 | 2 | 3.516 |
| mp-1105741 | simmate / provider | Pr12 Ru4 | 62 | 7.222 |
| mp-4514 | simmate / provider | Na2 Nb2 O6 | 161 | 4.323 |
| mp-625548 | simmate / provider | Cd1 H2 O2 | 164 | 4.648 |
| mp-557810 | simmate / provider | Ba4 H24 F32 | 190 | 2.844 |
| mp-28024 | simmate / provider | Y4 Si4 Pd8 | 62 | 7.662 |
| mp-648164 | simmate / provider | Mn2 Hg1 C10 O10 | 2 | 2.559 |
| mp-1110863 | simmate / provider | K2 Li1 Y1 Cl6 | 225 | 2.282 |
| mp-626435 | simmate / provider | Al4 H12 O12 | 1 | 2.394 |
| mp-1541458 | simmate / provider | Mg1 Re2 O8 | 164 | 4.458 |
| mp-1095377 | simmate / provider | Er4 Sn4 Pd4 | 62 | 9.915 |
| mp-1228617 | simmate / provider | Ba3 Sr2 Ca4 Mg3 Si6 O24 | 143 | 4.145 |