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-568182 | simmate / provider | Ce1 Co2 As2 | 139 | 8.162 |
| mp-1016580 | simmate / provider | Mg12 Nb2 W2 | 38 | 4.412 |
| mp-1216428 | simmate / provider | V1 Cu12 Sn1 As2 S16 | 121 | 4.425 |
| mp-27986 | simmate / provider | Np1 O2 F2 | 166 | 5.939 |
| mp-1183183 | simmate / provider | Ac1 Y3 | 221 | 5.787 |
| mp-862933 | simmate / provider | Pm1 Mg1 Au2 | 225 | 10.540 |
| mp-1183697 | simmate / provider | Cd1 Rh2 Pb1 | 225 | 12.133 |
| mp-998901 | simmate / provider | Th1 C1 | 221 | 12.449 |
| mp-753031 | simmate / provider | Li1 Cu5 F12 | 65 | 4.505 |
| mp-1223880 | simmate / provider | Ho1 Co3 Ni2 | 191 | 9.385 |
| mp-1221722 | simmate / provider | Na2 Mo3 O13 | 8 | 3.157 |
| mp-561529 | simmate / provider | K4 Eu8 Si16 O40 F4 | 14 | 3.900 |