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-555067 | simmate / provider | As4 C16 S16 N16 Cl8 O8 F20 | 14 | 2.041 |
| mp-1199984 | simmate / provider | B44 H44 C16 S4 I40 N4 F4 | 14 | 2.952 |
| mp-1229246 | simmate / provider | B2 P6 H60 Ir2 C18 O3 F8 | 1 | 1.656 |
| mp-1229095 | simmate / provider | Ba2 Ca1 Ce1 Gd2 Ti2 Cu2 O14 | 99 | 6.383 |
| mp-643643 | simmate / provider | Ba4 H8 C4 S4 N4 Cl4 O4 | 62 | 2.838 |
| mp-554761 | simmate / provider | Ba4 H8 C16 S16 N8 O36 F48 | 14 | 2.371 |
| mp-1227900 | simmate / provider | Ba1 Li1 Mg2 Al1 Si3 O10 F2 | 1 | 3.361 |
| mp-561052 | simmate / provider | Ba4 Na2 Ca1 Ti3 Si4 S2 O26 | 1 | 3.889 |
| mp-1235195 | simmate / provider | Ba1 Sr1 Li1 Nd1 Tl1 Cu2 O7 | 6 | 6.091 |
| mp-1235507 | simmate / provider | Ba1 Sr1 Li1 Nd1 Tl1 Cu2 O7 | 1 | 6.477 |
| mp-1235341 | simmate / provider | Ba1 Sr1 Li1 Nd1 Tl1 Cu2 O7 | 6 | 6.266 |
| mp-1235631 | simmate / provider | Ba1 Sr1 Li1 Nd1 Tl1 Cu2 O7 | 6 | 6.665 |
