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-721012 | simmate / provider | Na13 Ca7 S12 Cl3 O48 | 1 | 2.693 |
| mp-1215158 | simmate / provider | Al12 Ga1 S4 O66 | 216 | 2.783 |
| mp-534782 | simmate / provider | Ca18 Nd2 Si3 P9 O48 F3 | 6 | 3.315 |
| mp-677572 | simmate / provider | Na8 Al11 Si13 Ag3 O48 | 1 | 1.684 |
| mp-720212 | simmate / provider | Rb9 Na2 Al11 Si13 O48 | 1 | 1.983 |
| mp-760797 | simmate / provider | Li1 V24 O58 | 1 | 3.386 |
| mp-677016 | simmate / provider | Ca18 Eu2 P12 S3 O48 | 1 | 3.348 |
| mp-686585 | simmate / provider | K6 Al11 Si13 Ag5 O48 | 6 | 1.845 |
| mp-774710 | simmate / provider | Ba14 Y7 Cu20 O42 | 1 | 5.850 |
| mp-757768 | simmate / provider | Cu10 Bi25 O48 | 75 | 8.375 |
| mp-1178182 | simmate / provider | Li15 Ni8 P12 O48 | 1 | 2.983 |
| mp-775324 | simmate / provider | Li11 Co12 P12 O48 | 2 | 3.668 |