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-753624 | simmate / provider | Li2 Mn2 P2 O8 | 148 | 3.029 |
| mp-753625 | simmate / provider | Li32 Mn4 O20 F4 | 1 | 2.570 |
| mp-753626 | simmate / provider | Li4 Nd2 P2 C2 O14 | 11 | 3.247 |
| mp-753627 | simmate / provider | Li2 Ti2 P4 O14 | 2 | 2.944 |
| mp-753628 | simmate / provider | Li2 V2 F12 | 36 | 2.586 |
| mp-753629 | simmate / provider | Zr12 O6 | 149 | 6.717 |
| mp-753630 | simmate / provider | Li9 V6 P12 H6 O48 | 1 | 2.911 |
| mp-753631 | simmate / provider | Li4 Al4 V4 O16 | 74 | 3.535 |
| mp-753632 | simmate / provider | Li4 Cr2 S6 | 12 | 2.818 |
| mp-753633 | simmate / provider | Cr1 Ir1 O4 | 65 | 7.935 |
| mp-753634 | simmate / provider | Li8 Fe4 Si8 O24 | 43 | 2.812 |
| mp-753635 | simmate / provider | Li4 V2 Cr3 Co3 O16 | 8 | 4.363 |