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-760177 | simmate / provider | Co6 O2 F10 | 65 | 4.676 |
| mp-1030873 | simmate / provider | Rb1 Mg6 Si1 O8 | 123 | 3.540 |
| mp-1184937 | simmate / provider | K1 As1 O3 | 221 | 4.739 |
| mp-849671 | simmate / provider | Li10 Co4 Si4 O20 | 7 | 2.838 |
| mp-725593 | simmate / provider | Na2 Ca6 Al2 Fe6 Si16 O48 | 13 | 3.460 |
| mp-1299593 | simmate / provider | Li6 Mn6 Te2 O16 | 15 | 4.302 |
| mp-1215184 | simmate / provider | Zr1 Ti1 C1 N1 | 160 | 6.036 |
| mp-752918 | simmate / provider | Na1 Ti6 O12 | 1 | 3.865 |
| mp-1330338 | simmate / provider | Mg4 Ta2 W2 O12 | 14 | 7.449 |
| mp-756053 | simmate / provider | Li4 Co4 B4 O12 | 14 | 3.039 |
| mp-753935 | simmate / provider | Li2 Ni2 Sn2 O8 | 74 | 5.188 |
| mp-764535 | simmate / provider | Li3 Fe8 B8 O24 | 1 | 3.190 |