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-1178680 | simmate / provider | Zn6 O12 | 71 | 3.800 |
| mp-1113037 | simmate / provider | Cs2 K1 Pd1 F6 | 225 | 4.299 |
| mp-759810 | simmate / provider | Li6 Fe3 Co7 O20 | 10 | 4.476 |
| mp-1245401 | simmate / provider | Mn1 Cr1 N2 | 160 | 6.703 |
| mp-776730 | simmate / provider | Li16 Fe8 F40 | 55 | 2.873 |
| mp-776216 | simmate / provider | Al2 Co2 O6 | 2 | 4.770 |
| mp-1041414 | simmate / provider | Ca2 W8 O18 | 85 | 8.147 |
| mp-1225543 | simmate / provider | Er2 Fe2 Ru2 | 74 | 10.626 |
| mp-1210358 | simmate / provider | Na2 Mo12 O34 | 11 | 3.896 |
| mp-753752 | simmate / provider | Li1 Mn2 P2 O8 | 5 | 2.808 |
| mp-1245778 | simmate / provider | Mg9 Fe2 N8 | 12 | 3.176 |
| mp-1080796 | simmate / provider | Pu1 In7 Pt2 | 139 | 10.223 |