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-1125 | simmate / provider | Li8 S4 | 62 | 1.749 |
| mp-1200249 | simmate / provider | Zn2 H48 C12 N28 O24 | 15 | 1.612 |
| mp-1221172 | simmate / provider | Na4 Ta1 Al3 P6 O24 | 1 | 3.339 |
| mp-1516863 | simmate / provider | Sr2 Zn2 Se4 O12 | 26 | 4.194 |
| mp-1245298 | simmate / provider | Ba50 O50 | 1 | 4.876 |
| mp-753684 | simmate / provider | Li2 Fe2 Si4 O12 | 1 | 2.200 |
| mp-16329 | simmate / provider | Er1 Sb1 Pt1 | 216 | 11.279 |
| mp-768456 | simmate / provider | Co8 S12 O48 | 60 | 3.159 |
| mp-1080749 | simmate / provider | Cs2 Fe2 O4 | 227 | 4.518 |
| mp-1518254 | simmate / provider | Ba1 Sr1 Sm1 Bi1 O6 | 216 | 6.717 |
| mp-557158 | simmate / provider | Cr1 Mo1 F6 | 148 | 3.891 |
| mp-3307 | simmate / provider | Ba1 S1 O4 | 216 | 3.829 |