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-1096438 | simmate / provider | Mg2 Cu1 Pd1 | 71 | 0.426 |
| mp-1212593 | simmate / provider | Sb1 Mo6 S12 | 2 | 0.426 |
| mp-1228732 | simmate / provider | B2 H8 N2 | 31 | 0.426 |
| mp-1096526 | simmate / provider | Cs1 Rb1 I2 | 71 | 0.427 |
| mp-1097189 | simmate / provider | Sr2 Ag1 Sn1 | 71 | 0.428 |
| mp-1093681 | simmate / provider | Ca1 In1 Ag2 | 71 | 0.428 |
| mp-1101124 | simmate / provider | Ti1 Cu3 O4 | 164 | 0.429 |
| mp-1095746 | simmate / provider | Li1 Y2 Pb1 | 71 | 0.429 |
| mp-1096400 | simmate / provider | Cs2 Cd1 Hg1 | 71 | 0.430 |
| mp-1096416 | simmate / provider | Li2 Mg1 Au1 | 71 | 0.430 |
| mp-1096603 | simmate / provider | Ba2 Li1 Hg1 | 71 | 0.430 |
| mp-1097254 | simmate / provider | Al2 Cr1 Tc1 | 71 | 0.430 |