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-861113 | simmate / provider | Ni2 H32 Cl4 O32 | 14 | 1.808 |
| mp-557227 | simmate / provider | K1 Ca12 Si4 S2 O26 F1 | 166 | 2.976 |
| mp-753649 | simmate / provider | Li2 Zr2 P2 C2 O14 | 4 | 2.508 |
| mp-555131 | simmate / provider | Cs8 C8 O16 | 14 | 3.599 |
| mp-1212993 | simmate / provider | Dy16 Al8 O36 | 14 | 6.731 |
| mp-1305316 | simmate / provider | Li1 Fe1 P3 O9 | 146 | 2.273 |
| mp-1227644 | simmate / provider | Ca4 Mg3 Fe1 Si8 O24 | 1 | 3.246 |
| mp-1027486 | simmate / provider | Te4 Mo2 W2 S4 | 156 | 5.071 |
| mp-4558 | simmate / provider | Li8 Ge2 O8 | 63 | 3.038 |
| mp-556761 | simmate / provider | Ba10 As6 Cl2 O24 | 176 | 4.786 |
| mp-1029920 | simmate / provider | Y4 C6 N12 | 167 | 2.702 |
| mp-1223363 | simmate / provider | K2 S2 O4 F2 | 4 | 2.127 |