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-984049 | simmate / provider | Ce1 Y1 Zn2 | 225 | 6.352 |
| mp-1093907 | simmate / provider | Y2 Ge1 Pd1 | 71 | 0.392 |
| mp-862877 | simmate / provider | Pm1 Ag2 Sn1 | 225 | 8.766 |
| mp-1193208 | simmate / provider | K4 Hg24 | 62 | 9.370 |
| mp-1097578 | simmate / provider | Y2 Be1 Ir1 | 71 | 0.637 |
| mp-1185330 | simmate / provider | Li1 Er2 Au1 | 225 | 9.757 |
| mp-1019105 | simmate / provider | K2 Mg2 Bi2 | 129 | 4.364 |
| mp-1185371 | simmate / provider | Li1 Lu2 Au1 | 225 | 10.481 |
| mp-1219066 | simmate / provider | Sm1 Cu1 Si1 | 187 | 6.757 |
| mp-1229116 | simmate / provider | Ag3 S1 Br1 | 6 | 6.125 |
| mp-1095897 | simmate / provider | Ti2 Zn1 Ir1 | 71 | 0.703 |
| mp-1187740 | simmate / provider | Y2 Mg1 Hg1 | 225 | 6.316 |