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-754417 | simmate / provider | H1 | 191 | 0.242 |
| mp-1093779 | simmate / provider | K1 Na2 Tl1 | 71 | 0.242 |
| mp-1096646 | simmate / provider | Li2 Y1 Ga1 | 71 | 0.242 |
| mp-1096727 | simmate / provider | Ba2 Li1 Mg1 | 71 | 0.242 |
| mp-1208665 | simmate / provider | Sr1 O4 | 123 | 0.243 |
| mp-1097376 | simmate / provider | Ba2 Sr1 Ca1 | 71 | 0.244 |
| mp-1215014 | simmate / provider | Cd2 N24 Cl12 | 15 | 0.245 |
| mp-1096529 | simmate / provider | La1 Mg2 Sc1 | 71 | 0.245 |
| mp-1095982 | simmate / provider | Ca2 Al1 Cd1 | 71 | 0.245 |
| mp-1096346 | simmate / provider | Li2 Mg1 Ag1 | 71 | 0.246 |
| mp-1096595 | simmate / provider | Sr2 Li1 Zn1 | 71 | 0.246 |
| mp-1093639 | simmate / provider | La1 Mg2 Cd1 | 71 | 0.247 |