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-1042504 | simmate / provider | Ba1 Al1 Cu1 Mo1 O5 | 99 | 5.505 |
| mp-18831 | simmate / provider | Y4 Mn4 O14 | 227 | 5.219 |
| mp-1247317 | simmate / provider | V1 C8 N6 | 12 | 1.376 |
| mp-983427 | simmate / provider | Pm1 Dy1 Hg2 | 225 | 10.929 |
| mp-1421344 | simmate / provider | Zn1 W2 N2 | 115 | 10.078 |
| mp-1190894 | simmate / provider | Gd6 Re2 B14 | 63 | 9.077 |
| mp-1028078 | simmate / provider | Mg14 Mn1 Bi1 | 38 | 2.776 |
| mp-28776 | simmate / provider | K8 U4 Br20 | 62 | 4.350 |
| mp-758764 | simmate / provider | Li12 Ni8 P8 O32 F8 | 14 | 3.303 |
| mp-1016629 | simmate / provider | Mg12 Cd2 Mo2 | 38 | 3.596 |
| mp-770327 | simmate / provider | Li4 Ti3 Fe3 Co2 O16 | 8 | 4.025 |
| mp-715558 | simmate / provider | Fe12 O16 | 166 | 4.913 |