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-20452 | simmate / provider | Ba2 Mg4 Pb4 | 129 | 6.335 |
| mp-1112204 | simmate / provider | K2 Ga1 Hg1 Br6 | 225 | 4.084 |
| mp-1016616 | simmate / provider | Mg12 Cr2 Sb2 | 38 | 3.039 |
| mp-34611 | simmate / provider | Zn1 Ag1 As1 | 216 | 6.783 |
| mp-1096166 | simmate / provider | Be1 Al1 Co2 | 71 | 0.435 |
| mp-867206 | simmate / provider | Li1 Cd2 Pt1 | 225 | 9.986 |
| mp-7580 | simmate / provider | Hg6 S4 F4 | 199 | 7.887 |
| mp-1208143 | simmate / provider | Tl8 Sn2 I12 | 55 | 6.160 |
| mp-2522 | simmate / provider | Lu1 Hg1 | 221 | 12.763 |
| mp-1112203 | simmate / provider | K2 In1 Hg1 Br6 | 225 | 3.987 |
| mp-1110762 | simmate / provider | Rb2 Cu1 Sb1 I6 | 225 | 4.531 |
| mp-865096 | simmate / provider | Na1 Ho1 Tl2 | 225 | 9.160 |