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-753648 | simmate / provider | Li2 Fe4 P4 O16 | 7 | 2.754 |
| mp-753649 | simmate / provider | Li2 Zr2 P2 C2 O14 | 4 | 2.508 |
| mp-753650 | simmate / provider | Ba2 La2 Cl10 | 11 | 3.243 |
| mp-753651 | simmate / provider | Sr1 La2 Cl8 | 12 | 3.631 |
| mp-753652 | simmate / provider | Na3 Ni2 P2 C2 O14 | 1 | 2.763 |
| mp-753653 | simmate / provider | Li1 Ti2 P4 H3 O16 | 1 | 2.745 |
| mp-753654 | simmate / provider | Li1 Sn1 P1 O4 | 82 | 3.438 |
| mp-753655 | simmate / provider | Li1 Ti2 Mn3 O10 | 1 | 3.795 |
| mp-753656 | simmate / provider | Sb4 O4 F4 | 62 | 5.379 |
| mp-753657 | simmate / provider | Ti1 O1 F1 | 123 | 4.172 |
| mp-753658 | simmate / provider | Al1 Cr1 O4 | 65 | 4.100 |
| mp-753659 | simmate / provider | Li8 Mn4 O8 F4 | 63 | 3.423 |