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-1217595 | simmate / provider | Tb1 Al1 Ni4 | 187 | 8.242 |
| mp-1233115 | simmate / provider | La2 Mg1 Mo1 O6 | 148 | 6.289 |
| mp-27245 | simmate / provider | B12 S12 Br12 | 14 | 2.045 |
| mp-866297 | simmate / provider | Eu1 Cd1 Au2 | 225 | 11.849 |
| mp-22935 | simmate / provider | Cs2 Br2 F2 | 139 | 3.947 |
| mp-1075371 | simmate / provider | Mg6 Si8 | 1 | 2.358 |
| mp-766509 | simmate / provider | Li12 Mn3 V1 P4 C4 O28 | 6 | 2.711 |
| mp-559584 | simmate / provider | Li2 Ca2 Ni2 F12 | 163 | 3.221 |
| mp-1177057 | simmate / provider | Li6 Co6 O5 F11 | 1 | 3.656 |
| mp-754785 | simmate / provider | Co6 O5 F7 | 1 | 4.822 |
| mp-1211865 | simmate / provider | K4 Mo2 H2 O2 F10 | 5 | 2.568 |
| mp-1080860 | simmate / provider | Ce16 Se32 | 140 | 1.834 |