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-1095789 | simmate / provider | Sc2 Zn1 In1 | 71 | 0.367 |
| mp-22918 | simmate / provider | Pu2 Cl6 | 176 | 5.696 |
| mp-1174423 | simmate / provider | Li8 Mn2 Co4 O14 | 2 | 4.120 |
| mp-1028122 | simmate / provider | Ca1 Mg14 Cd1 | 187 | 2.161 |
| mp-1175043 | simmate / provider | Li7 Mn2 Co3 O12 | 1 | 4.063 |
| mp-1185676 | simmate / provider | Mg16 Al12 I1 | 1 | 2.307 |
| mp-1225300 | simmate / provider | Dy2 Al3 Co1 | 166 | 6.831 |
| mp-4007 | simmate / provider | Nd1 Si2 Ni2 | 139 | 6.696 |
| mp-1198257 | simmate / provider | As4 C4 Cl4 O8 F12 | 14 | 2.308 |
| mp-781634 | simmate / provider | Hf4 Zr4 O16 | 8 | 8.167 |
| mp-1176478 | simmate / provider | Mn3 Co1 Ni2 P6 O24 | 146 | 3.501 |
| mp-861930 | simmate / provider | Li1 Pd1 Au2 | 225 | 12.888 |