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-1097212 | simmate / provider | Y1 Cd1 Rh2 | 71 | 0.704 |
| mp-1096089 | simmate / provider | Li1 Ta1 Pt2 | 71 | 1.001 |
| mp-1096217 | simmate / provider | Cd1 Pd1 Au2 | 71 | 1.062 |
| mp-1097099 | simmate / provider | Mg1 Bi1 Pd2 | 71 | 0.774 |
| mp-1095940 | simmate / provider | Zr2 Zn1 Cu1 | 71 | 0.541 |
| mp-1097500 | simmate / provider | Li1 Ga1 Hg2 | 71 | 0.830 |
| mp-1097586 | simmate / provider | Ag1 Sn1 Au2 | 71 | 1.078 |
| mp-1096095 | simmate / provider | Hf2 Zn1 Mo1 | 71 | 0.900 |
| mp-1096193 | simmate / provider | Zr2 Cr1 Tc1 | 71 | 0.578 |
| mp-1096172 | simmate / provider | Li2 Ga1 Sn1 | 71 | 0.352 |
| mp-1096721 | simmate / provider | Y1 Zr1 Tc2 | 71 | 0.654 |
| mp-1093969 | simmate / provider | Li1 Sc1 Ga2 | 71 | 0.333 |