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-763255 | simmate / provider | Li2 Co2 Si2 O8 | 7 | 2.964 |
| mp-1222682 | simmate / provider | Li1 B2 C2 | 164 | 1.922 |
| mp-20966 | simmate / provider | Ba2 U1 Co1 O6 | 225 | 7.354 |
| mp-762996 | simmate / provider | Fe8 O8 F8 | 40 | 4.335 |
| mp-557233 | simmate / provider | Al2 Tl2 F8 | 140 | 5.805 |
| mp-1261487 | simmate / provider | Rb9 Na2 Al11 Si13 O48 | 1 | 1.977 |
| mp-1223861 | simmate / provider | K2 Pd1 Br3 Cl1 | 38 | 3.141 |
| mp-758569 | simmate / provider | Li6 Fe4 Si4 O16 | 4 | 3.026 |
| mp-683966 | simmate / provider | Ga8 P24 N24 Cl72 | 14 | 2.013 |
| mp-559885 | simmate / provider | Cr2 Ag1 Bi1 O8 | 82 | 5.834 |
| mp-1248087 | simmate / provider | Si6 Ag2 | 12 | 4.765 |
| mp-1222889 | simmate / provider | La2 Sb2 Pt2 | 12 | 9.015 |