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-1042213 | simmate / provider | Ca6 Cu6 Mo12 O42 | 13 | 3.831 |
| mp-1042209 | simmate / provider | Si16 Mo8 O48 | 61 | 3.055 |
| mp-1042208 | simmate / provider | Ba1 Ta1 Cu1 O5 | 99 | 5.773 |
| mp-1042205 | simmate / provider | Y2 Co2 W4 O16 | 3 | 7.025 |
| mp-10422 | simmate / provider | Na1 Au1 C2 | 123 | 5.318 |
| mp-1042199 | simmate / provider | Ba1 Al1 Cu1 Sn1 O5 | 99 | 5.594 |
| mp-1042194 | simmate / provider | Ba1 Al1 Cu1 Sb1 O5 | 99 | 4.990 |
| mp-1042189 | simmate / provider | Ba2 Sb3 O8 | 123 | 6.375 |
| mp-1042188 | simmate / provider | Zn2 Ag1 W1 O6 | 1 | 6.684 |
| mp-1042186 | simmate / provider | Ba1 Al1 Cu2 O5 | 99 | 5.786 |
| mp-1042181 | simmate / provider | Ba1 Al1 Cu1 Ag1 O5 | 99 | 5.844 |
| mp-1042180 | simmate / provider | Ba1 Al1 Cu1 Bi1 O5 | 99 | 6.553 |