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-864759 | simmate / provider | Li1 Yb2 Ir1 | 225 | 10.791 |
| mp-1112938 | simmate / provider | Cs2 Sc1 Ag1 I6 | 225 | 4.592 |
| mp-1205611 | simmate / provider | Ba2 U1 Cr1 O6 | 225 | 7.355 |
| mp-1186145 | simmate / provider | Na1 Ho3 | 225 | 6.918 |
| mp-1184435 | simmate / provider | Gd2 Cu1 Au1 | 225 | 10.342 |
| mp-1008669 | simmate / provider | U1 | 225 | 18.160 |
| mp-1205669 | simmate / provider | Ba2 Y1 Mo1 O6 | 225 | 5.982 |
| mp-863675 | simmate / provider | Li1 Pm2 Ru1 | 225 | 7.399 |
| mp-19962 | simmate / provider | Sn2 Pt1 | 225 | 10.200 |
| mp-1187099 | simmate / provider | Sr2 Tl1 Hg1 | 225 | 7.192 |
| mp-1187507 | simmate / provider | Yb1 Tm1 Zn2 | 225 | 8.720 |
| mp-867969 | simmate / provider | Li1 Gd1 Hg2 | 225 | 9.997 |