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-721086 | simmate / provider | Li2 Cu1 P6 H20 C2 N6 O22 | 2 | 2.018 |
| mp-706528 | simmate / provider | Cu2 H18 C2 S2 N8 Cl6 O2 | 2 | 1.660 |
| mp-1202667 | simmate / provider | Ni4 P8 H104 C32 S16 N8 O8 | 14 | 1.346 |
| mp-1196439 | simmate / provider | Sn8 P4 H128 C44 N12 Cl8 O4 | 62 | 1.365 |
| mp-1201753 | simmate / provider | Zn2 Co2 H44 C10 N20 Cl8 O12 | 2 | 1.628 |
| mp-1233282 | simmate / provider | Mg1 Zn1 H20 Pt1 C4 N4 O12 | 44 | 2.252 |
| mp-1195359 | simmate / provider | Er4 H40 C24 S24 N12 O68 F72 | 14 | 2.210 |
| mp-720410 | simmate / provider | K4 Na2 Ca4 Ti2 Si14 H2 O40 | 2 | 2.707 |
| mp-510635 | simmate / provider | K2 Na4 Li2 Ti4 Fe4 Si16 O48 | 9 | 3.111 |
| mp-1196358 | simmate / provider | P4 H120 Pt8 C40 I8 N4 Cl8 | 14 | 2.355 |
| mp-1196871 | simmate / provider | K1 Cu24 Ag9 H48 Pb26 Cl62 O48 | 221 | 4.883 |
| mp-1202475 | simmate / provider | Ag2 H48 C18 S6 N12 Cl2 O8 | 2 | 1.599 |
