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-1040459 | simmate / provider | Na2 Fe6 P6 O26 | 11 | 3.264 |
| mp-1024999 | simmate / provider | Ho1 Cr2 Si2 C1 | 123 | 6.838 |
| mp-1093841 | simmate / provider | Mn1 Fe2 Ge1 | 71 | 0.754 |
| mp-1407787 | simmate / provider | Cr4 Se8 | 216 | 5.410 |
| mp-706586 | simmate / provider | H16 N4 Cl4 O16 | 62 | 1.944 |
| mp-867293 | simmate / provider | Li1 Co2 Si1 | 225 | 6.178 |
| mp-1219112 | simmate / provider | Sm2 B8 Ir4 Os4 | 77 | 13.705 |
| mp-1047190 | simmate / provider | Mg2 Ti1 W1 O6 | 146 | 5.659 |
| mp-865461 | simmate / provider | Lu1 Zr1 Co2 | 225 | 9.417 |
| mp-861651 | simmate / provider | Li2 Pd1 Pb1 | 225 | 8.136 |
| mp-1174903 | simmate / provider | Li7 Mn2 Co3 O12 | 10 | 4.086 |
| mp-1104138 | simmate / provider | Dy1 Mo6 Se8 | 148 | 7.296 |