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-1101431 | simmate / provider | Rb1 Li1 Mn3 O4 | 8 | 4.052 |
| mp-1102660 | simmate / provider | Fe4 Co4 Si4 | 62 | 7.208 |
| mp-757915 | simmate / provider | Li2 Ag2 F6 | 2 | 4.334 |
| mp-1398557 | simmate / provider | Li2 Ag2 F6 | 2 | 4.334 |
| mp-1181739 | simmate / provider | Cr1 Mo1 F6 | 2 | 3.304 |
| mp-972539 | simmate / provider | Sm3 Er1 | 221 | 7.800 |
| mp-6919 | simmate / provider | Sc2 Sn2 Au2 | 186 | 9.099 |
| mp-1391681 | simmate / provider | Al2 Co4 O8 | 15 | 5.269 |
| mp-1520817 | simmate / provider | Pr1 Eu1 Hf1 Fe1 O6 | 216 | 7.862 |
| mp-1247467 | simmate / provider | Hf2 Pb2 N4 | 129 | 10.439 |
| mp-19981 | simmate / provider | Gd4 | 194 | 7.936 |
| mp-1220093 | simmate / provider | Ni1 H6 N2 Cl2 | 5 | 2.065 |