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-1183312 | simmate / provider | Ba1 Na2 Pb1 | 225 | 4.882 |
| mp-1111784 | simmate / provider | Cs1 Rb2 As1 Br6 | 225 | 3.232 |
| mp-1184836 | simmate / provider | Ho1 Lu1 Pd2 | 225 | 11.040 |
| mp-862819 | simmate / provider | Pa1 In1 Au2 | 225 | 13.945 |
| mp-1519447 | simmate / provider | Sr2 V1 Sn1 O6 | 225 | 5.667 |
| mp-1187107 | simmate / provider | Sr3 Ca1 | 225 | 2.537 |
| mp-1114181 | simmate / provider | K1 Rb2 Ga1 I6 | 225 | 3.656 |
| mp-1112963 | simmate / provider | Cs3 Ti1 F6 | 225 | 4.098 |
| mp-865126 | simmate / provider | Na1 Tl1 Pd2 | 225 | 9.851 |
| mp-1111733 | simmate / provider | Rb2 Dy1 Ag1 Cl6 | 225 | 3.482 |
| mp-1113917 | simmate / provider | Rb3 Y1 F6 | 225 | 3.313 |
| mp-863674 | simmate / provider | Er1 Mg1 Hg2 | 225 | 10.756 |