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-22899 | simmate / provider | Li1 I1 | 225 | 4.063 |
| mp-1114172 | simmate / provider | K1 Rb2 Tl1 I6 | 225 | 3.763 |
| mp-1222334 | simmate / provider | Li1 Co1 O2 | 123 | 4.702 |
| mp-1101993 | simmate / provider | Pr4 P4 Au2 O2 | 12 | 7.417 |
| mp-1112553 | simmate / provider | K2 Ce1 Cu1 Br6 | 225 | 3.673 |
| mp-2343 | simmate / provider | Mg2 Sn1 | 225 | 3.509 |
| mp-1184888 | simmate / provider | Ho2 Mg6 | 194 | 3.971 |
| mp-1247884 | simmate / provider | Al2 Zn1 S4 | 8 | 2.717 |
| mp-1222683 | simmate / provider | La1 Y1 Al4 | 216 | 4.319 |
| mp-560855 | simmate / provider | Sr2 Cr2 Sn2 P6 O24 | 148 | 3.669 |
| mp-989406 | simmate / provider | La2 Tc2 N6 | 10 | 6.500 |
| mp-1210077 | simmate / provider | Nd12 Os5 C15 | 189 | 8.499 |