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-1112029 | simmate / provider | K2 Sc1 Hg1 I6 | 225 | 3.993 |
| mp-675942 | simmate / provider | Ag2 Cl2 O4 | 1 | 3.787 |
| mp-989518 | simmate / provider | Rb2 S1 Br1 Cl6 | 225 | 2.706 |
| mp-4250 | simmate / provider | Tb1 Si2 Pd2 | 139 | 8.211 |
| mp-4953 | simmate / provider | Cd2 Ge2 As4 | 122 | 5.266 |
| mp-21229 | simmate / provider | Eu1 Si2 Au2 | 139 | 10.183 |
| mp-1206242 | simmate / provider | Y1 In5 Rh1 | 123 | 7.743 |
| mp-973019 | simmate / provider | Li1 Sm1 Cu2 P2 | 164 | 6.189 |
| mp-1217535 | simmate / provider | Tb2 Ga2 Ni2 | 12 | 8.790 |
| mp-1245906 | simmate / provider | Na2 Pt2 N2 | 186 | 8.852 |
| mp-20711 | simmate / provider | Fe3 Ge1 | 225 | 8.400 |
| mp-1184339 | simmate / provider | Eu2 Zn1 Rh1 | 225 | 8.332 |