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-754363 | simmate / provider | Ba2 Hf1 O4 | 139 | 7.166 |
| mp-754364 | simmate / provider | Y2 Cu1 O4 | 139 | 5.711 |
| mp-754365 | simmate / provider | Li4 Cr4 O14 | 15 | 2.524 |
| mp-754367 | simmate / provider | Li4 Nb3 Fe3 Ni2 O16 | 8 | 4.446 |
| mp-754368 | simmate / provider | Na2 Sb2 O4 | 15 | 4.564 |
| mp-754369 | simmate / provider | Na8 Mg2 O6 | 9 | 2.189 |
| mp-754370 | simmate / provider | Ba6 Ge2 O10 | 140 | 5.798 |
| mp-754371 | simmate / provider | Mn6 O7 F5 | 1 | 4.398 |
| mp-754372 | simmate / provider | Li4 Co4 O4 F8 | 15 | 3.426 |
| mp-754373 | simmate / provider | Na8 Fe4 O12 | 64 | 2.938 |
| mp-754374 | simmate / provider | Mn6 O10 F2 | 12 | 4.685 |
| mp-754375 | simmate / provider | Na1 Ti2 O3 | 164 | 4.383 |