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-4073 | simmate / provider | Sm1 Co2 B2 | 139 | 7.729 |
| mp-10776 | simmate / provider | K2 Sn1 As2 S6 | 147 | 3.035 |
| mp-631413 | simmate / provider | Re2 P1 Cl1 | 216 | 11.943 |
| mp-1026958 | simmate / provider | Te2 Mo4 Se4 S2 | 156 | 4.597 |
| mp-683983 | simmate / provider | Ta16 O32 | 88 | 7.717 |
| mp-10070 | simmate / provider | Ba4 Ag4 P12 O36 | 19 | 3.739 |
| mp-1186451 | simmate / provider | Pm2 Co1 Cu1 | 225 | 8.085 |
| mp-754117 | simmate / provider | Y2 H2 O4 | 31 | 4.295 |
| mp-779355 | simmate / provider | Li12 Mn4 F20 | 19 | 2.958 |
| mp-753283 | simmate / provider | Li12 Ni2 O2 F12 | 139 | 3.140 |
| mp-1264059 | simmate / provider | Mg4 V4 Si4 O20 | 1 | 3.575 |
| mp-1226034 | simmate / provider | Co4 W1 | 166 | 11.311 |