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-1177955 | simmate / provider | Li2 Fe1 Co1 O4 | 119 | 4.460 |
| mp-1224182 | simmate / provider | Hf1 Ti1 W4 | 216 | 14.775 |
| mp-1185390 | simmate / provider | Li1 Nd1 Zn2 | 225 | 5.641 |
| mp-1207472 | simmate / provider | Zr2 Si1 S2 | 123 | 2.805 |
| mp-1519430 | simmate / provider | K1 Eu1 Hf2 O6 | 225 | 7.573 |
| mp-765158 | simmate / provider | Li10 V6 P16 O58 | 1 | 2.573 |
| mp-1227789 | simmate / provider | Ca8 Be5 Al3 Si18 O56 | 5 | 2.622 |
| mp-1359749 | simmate / provider | Zn2 Cu2 P8 O24 | 15 | 3.355 |
| mp-1110570 | simmate / provider | Na3 Ga1 F6 | 225 | 3.050 |
| mp-1093786 | simmate / provider | V2 Fe1 Re1 | 71 | 0.774 |
| mp-1360376 | simmate / provider | Li3 Mn4 P6 O24 | 1 | 3.095 |
| mp-1214185 | simmate / provider | C32 Cl12 F8 | 14 | 2.032 |