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-1226757 | simmate / provider | Cd1 Hg2 | 69 | 10.364 |
| mp-1097272 | simmate / provider | Sr2 Li1 Mg1 | 71 | 0.182 |
| mp-1395639 | simmate / provider | Na2 Li4 Ru12 O24 | 2 | 6.320 |
| mp-1095776 | simmate / provider | Li1 Cd2 Hg1 | 71 | 0.623 |
| mp-1096727 | simmate / provider | Ba2 Li1 Mg1 | 71 | 0.242 |
| mp-1093699 | simmate / provider | Li1 Mg1 Hg2 | 71 | 0.657 |
| mp-30488 | simmate / provider | Cd1 Hg2 | 139 | 11.262 |
| mp-1097633 | simmate / provider | Cs2 K1 Rb1 | 71 | 0.169 |
| mp-1095754 | simmate / provider | Sr2 Li1 Cd1 | 71 | 0.266 |
| mp-1096595 | simmate / provider | Sr2 Li1 Zn1 | 71 | 0.246 |
| mp-1096603 | simmate / provider | Ba2 Li1 Hg1 | 71 | 0.430 |
| mp-1096680 | simmate / provider | Li1 Ca1 Hg2 | 71 | 0.552 |