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-1196871 | simmate / provider | K1 Cu24 Ag9 H48 Pb26 Cl62 O48 | 221 | 4.883 |
| mp-1201453 | simmate / provider | Mn2 Zn2 H44 C10 N20 Cl8 O12 | 2 | 1.619 |
| mp-1199420 | simmate / provider | Co2 P4 H72 C24 Br4 N12 O4 | 15 | 1.355 |
| mp-1201707 | simmate / provider | Fe12 P12 H48 C8 N8 O52 F8 | 14 | 2.351 |
| mp-1202475 | simmate / provider | Ag2 H48 C18 S6 N12 Cl2 O8 | 2 | 1.599 |
| mp-1182733 | simmate / provider | Mg2 H32 C8 S8 N4 O32 F24 | 14 | 1.387 |
| mp-1215002 | simmate / provider | Ag4 H16 C4 S4 N10 Cl2 O6 | 2 | 2.576 |
| mp-1221508 | simmate / provider | Na11 Ti1 Nb2 Si4 P2 O25 F1 | 1 | 3.040 |
| mp-1182654 | simmate / provider | Ca2 Mn2 Al8 Si2 P6 H10 O40 | 12 | 2.473 |
| mp-606304 | simmate / provider | Mg2 H32 C8 S8 N4 O32 F24 | 14 | 1.469 |
| mp-510635 | simmate / provider | K2 Na4 Li2 Ti4 Fe4 Si16 O48 | 9 | 3.111 |
| mp-1235507 | simmate / provider | Ba1 Sr1 Li1 Nd1 Tl1 Cu2 O7 | 1 | 6.477 |
