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-560784 | simmate / provider | Ca2 Fe6 P6 O26 | 11 | 3.386 |
| mp-1181716 | simmate / provider | Cr1 Cu3 Hg1 Se4 | 215 | 6.180 |
| mp-1093609 | simmate / provider | Na1 In2 Pb1 | 71 | 0.637 |
| mp-734797 | simmate / provider | Na12 P16 O48 | 14 | 2.484 |
| mp-1215651 | simmate / provider | Zr3 Fe1 Cu2 S8 | 166 | 4.393 |
| mp-1100760 | simmate / provider | Li9 Mn2 Co5 O16 | 8 | 4.164 |
| mp-771965 | simmate / provider | Sb2 P4 H3 O16 | 1 | 3.433 |
| mp-569898 | simmate / provider | Ce3 Ga1 Br3 | 221 | 5.522 |
| mp-26712 | simmate / provider | Li2 V4 P6 O24 | 167 | 2.951 |
| mp-546082 | simmate / provider | Tm1 Bi2 Cl1 O4 | 123 | 8.441 |
| mp-1232305 | simmate / provider | Y2 Mg2 Se6 | 12 | 4.043 |
| mp-11262 | simmate / provider | Yb1 Au4 | 87 | 16.423 |