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-1210425 | simmate / provider | Na4 Mo12 N4 O40 | 62 | 3.183 |
| mp-1208138 | simmate / provider | V6 Pb4 O18 | 9 | 5.948 |
| mp-1079663 | simmate / provider | Cs2 Ca1 Cl4 O2 | 2 | 2.908 |
| mp-1095887 | simmate / provider | Al2 Co1 Rh1 | 71 | 0.575 |
| mp-1110795 | simmate / provider | Rb2 Sc1 Ag1 Cl6 | 225 | 3.096 |
| mp-557968 | simmate / provider | Ba16 Ti16 Si16 O72 F16 | 61 | 4.369 |
| mp-1211919 | simmate / provider | K2 H4 Os2 Br8 N2 | 36 | 3.333 |
| mp-540829 | simmate / provider | Ru8 F40 | 14 | 3.586 |
| mp-1211611 | simmate / provider | K4 Na4 Ti8 P8 O40 | 33 | 2.863 |
| mp-2987 | simmate / provider | Li2 Mg1 Tl1 | 225 | 5.167 |
| mp-570025 | simmate / provider | Mg42 Zn50 | 167 | 4.359 |
| mp-38177 | simmate / provider | Rb4 Zn2 I6 | 11 | 3.319 |