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-1377469 | simmate / provider | Li1 Fe7 O3 F9 | 1 | 4.222 |
| mp-1209305 | simmate / provider | Rb3 Yb1 P2 O8 | 164 | 4.457 |
| mp-22922 | simmate / provider | Ag1 Cl1 | 225 | 5.356 |
| mp-1224695 | simmate / provider | Gd1 Cu4 Pd1 | 160 | 9.222 |
| mp-1029367 | simmate / provider | Mn1 Co1 N2 | 160 | 6.080 |
| mp-554116 | simmate / provider | Ba2 Pb4 Br2 F10 | 129 | 6.693 |
| mp-556021 | simmate / provider | Ba12 Te12 O36 | 62 | 5.258 |
| mp-561086 | simmate / provider | Ca12 Si12 O36 | 15 | 2.825 |
| mp-766202 | simmate / provider | Li7 Ti3 Si2 O12 | 12 | 3.566 |
| mp-1209021 | simmate / provider | Sr12 Tm8 Ge12 O48 | 230 | 5.885 |
| mp-27122 | simmate / provider | Li4 Sn8 P12 O48 | 2 | 3.628 |
| mp-1095252 | simmate / provider | Sr2 Fe4 Se4 O2 | 59 | 4.502 |