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-1245809 | simmate / provider | Rb1 Ni1 N1 | 187 | 3.232 |
| mp-867827 | simmate / provider | Dy1 Cd1 Au2 | 225 | 13.021 |
| mp-1184011 | simmate / provider | Cu3 Ag1 | 139 | 9.244 |
| mp-1069712 | simmate / provider | Ba1 Cd2 Ge2 | 139 | 6.402 |
| mp-1094242 | simmate / provider | Mg4 Sn2 | 155 | 3.928 |
| mp-1385392 | simmate / provider | V2 O3 F3 | 1 | 3.264 |
| mp-1023362 | simmate / provider | Ba1 Mg6 Al1 | 38 | 2.334 |
| mp-1216786 | simmate / provider | Tl1 N1 Cl4 | 38 | 2.190 |
| mp-1207173 | simmate / provider | Li1 V1 Sb1 | 216 | 4.528 |
| mp-1183369 | simmate / provider | Ba6 Sr2 | 194 | 3.377 |
| mp-861600 | simmate / provider | Ho2 Zn1 In1 | 225 | 8.628 |
| mp-1399089 | simmate / provider | Zn2 Mo1 W1 O6 | 1 | 7.170 |