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-1014013 | simmate / provider | P4 | 53 | 0.385 |
| mp-1213664 | simmate / provider | Hg1 Mo6 S12 | 2 | 0.384 |
| mp-1097362 | simmate / provider | Y2 Al1 Cd1 | 71 | 0.384 |
| mp-1095908 | simmate / provider | Ca2 Cu1 Pd1 | 71 | 0.384 |
| mp-1097442 | simmate / provider | Li2 Ag1 As1 | 71 | 0.384 |
| mp-1096124 | simmate / provider | Li2 Cd1 In1 | 71 | 0.383 |
| mp-1096716 | simmate / provider | Ca1 Y1 Cd2 | 71 | 0.383 |
| mp-1207357 | simmate / provider | Ho3 Tl1 S6 | 65 | 0.383 |
| mp-1095718 | simmate / provider | Y1 Sc1 Zn2 | 71 | 0.383 |
| mp-1096192 | simmate / provider | Li1 Mg1 In2 | 71 | 0.382 |
| mp-1096423 | simmate / provider | Na2 Tl1 Cd1 | 71 | 0.382 |
| mp-1096125 | simmate / provider | Al1 V1 Cr2 | 71 | 0.382 |