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-1097479 | simmate / provider | Ca1 Y1 Zn2 | 71 | 0.335 |
| mp-1097257 | simmate / provider | Zn1 Cd1 Ag2 | 71 | 0.649 |
| mp-1185201 | simmate / provider | K29 | 217 | 0.865 |
| mp-1097591 | simmate / provider | Mg2 In1 Ag1 | 71 | 0.403 |
| mp-1080094 | simmate / provider | Sr2 Hg6 | 63 | 10.028 |
| mp-1097241 | simmate / provider | Mg2 Hg1 Au1 | 71 | 0.721 |
| mp-1097452 | simmate / provider | Ca1 Hg2 Pd1 | 71 | 0.688 |
| mp-974950 | simmate / provider | Rb3 Li1 | 225 | 1.601 |
| mp-1096445 | simmate / provider | Cs1 Rb2 Bi1 | 71 | 0.295 |
| mp-1097380 | simmate / provider | Li1 Ca2 Ag1 | 71 | 0.228 |
| mp-974938 | simmate / provider | Rb3 Li1 | 221 | 1.559 |
| mp-1093602 | simmate / provider | Ba2 Zn1 Pb1 | 71 | 0.495 |