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-753721 | simmate / provider | Gd2 O2 F2 | 166 | 7.541 |
| mp-753722 | simmate / provider | Li1 Cu1 S2 | 12 | 3.146 |
| mp-753723 | simmate / provider | Li4 Mn4 O2 F12 | 2 | 3.354 |
| mp-753724 | simmate / provider | Li3 Ni5 O1 F11 | 1 | 4.232 |
| mp-753725 | simmate / provider | Li12 Mn8 P16 O56 | 7 | 2.939 |
| mp-753726 | simmate / provider | Tb2 Ce2 O8 | 141 | 7.363 |
| mp-753727 | simmate / provider | Y6 I14 O2 | 186 | 4.289 |
| mp-753728 | simmate / provider | Li4 Cr6 Sn2 O16 | 186 | 4.648 |
| mp-753729 | simmate / provider | Li1 Mn1 V1 P2 H2 O10 | 1 | 3.096 |
| mp-753731 | simmate / provider | Ba4 Ca2 I12 | 136 | 3.738 |
| mp-753732 | simmate / provider | Li8 Co4 Si4 O16 | 7 | 3.202 |
| mp-753733 | simmate / provider | Li8 Mn4 O8 F4 | 62 | 3.378 |