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-1520975 | simmate / provider | K1 La1 Tb1 Bi1 O6 | 216 | 6.694 |
| mp-1205855 | simmate / provider | La2 Cr2 Se4 O2 | 12 | 6.161 |
| mp-1228381 | simmate / provider | Ba3 La1 Y2 Cu6 O14 | 42 | 6.324 |
| mp-726124 | simmate / provider | Ni1 I2 O6 | 164 | 4.340 |
| mp-1245034 | simmate / provider | Zn50 S50 | 1 | 3.266 |
| mp-1201422 | simmate / provider | V8 H112 C48 Cl8 O28 | 14 | 1.277 |
| mp-1174586 | simmate / provider | Li8 Mn2 Co4 O14 | 12 | 4.102 |
| mp-760339 | simmate / provider | Li2 V1 F4 | 139 | 2.985 |
| mp-1101151 | simmate / provider | Na1 Ho1 O2 | 166 | 6.518 |
| mp-1206308 | simmate / provider | Si2 Ir4 | 194 | 16.334 |
| mp-862618 | simmate / provider | Li1 Er1 Hg2 | 225 | 10.771 |
| mp-1112325 | simmate / provider | Cs1 K2 As1 Br6 | 225 | 2.911 |