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-756968 | simmate / provider | K6 Ca2 P2 C2 O14 | 11 | 2.497 |
| mp-1078628 | simmate / provider | Na4 Hg2 Pb2 | 63 | 6.412 |
| mp-1147715 | simmate / provider | Ba2 Cu2 S4 | 129 | 4.708 |
| mp-758637 | simmate / provider | Li8 Co4 Si4 O16 | 4 | 3.195 |
| mp-530399 | simmate / provider | Li4 Al20 O32 | 212 | 3.517 |
| mp-1517147 | simmate / provider | Ca2 Nd2 Eu2 Sb2 O12 | 118 | 6.171 |
| mp-865369 | simmate / provider | Tm2 Os1 Au1 | 225 | 14.623 |
| mp-1290831 | simmate / provider | Li8 V4 O8 F4 | 2 | 3.434 |
| mp-571216 | simmate / provider | Sr3 Al2 Ge4 | 12 | 4.467 |
| mp-556782 | simmate / provider | Gd6 Cu2 Sn2 S14 | 173 | 5.527 |
| mp-1097659 | simmate / provider | Y2 Ga1 Pd1 | 71 | 0.565 |
| mp-1104931 | simmate / provider | Sm1 Al8 Cr4 | 139 | 4.638 |