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-756657 | simmate / provider | V4 Fe1 Co1 O12 | 5 | 3.292 |
| mp-1223203 | simmate / provider | La4 Sm1 Mn5 O15 | 65 | 6.657 |
| mp-1190228 | simmate / provider | Rb2 P4 H6 O12 | 2 | 2.423 |
| mp-1205810 | simmate / provider | Eu2 Br6 | 63 | 5.074 |
| mp-1013528 | simmate / provider | Ba3 N2 | 221 | 4.721 |
| mp-862670 | simmate / provider | Sr6 Co2 C6 N6 | 176 | 3.715 |
| mp-1203987 | simmate / provider | Co4 P12 H132 C44 I4 | 14 | 1.278 |
| mp-1235517 | simmate / provider | Li1 Mn2 V4 O8 | 166 | 4.399 |
| mp-1245474 | simmate / provider | Y4 Mg6 N8 | 15 | 4.056 |
| mp-7436 | simmate / provider | K2 Cu2 Te2 | 194 | 4.345 |
| mp-1192255 | simmate / provider | Sm2 Mn3 Sb4 S12 | 12 | 4.803 |
| mp-1209664 | simmate / provider | Pr2 H12 C6 O18 | 2 | 2.606 |