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-1176757 | simmate / provider | Li3 V3 C6 O18 | 150 | 2.954 |
| mp-759827 | simmate / provider | Li32 Co4 O16 F8 | 2 | 2.592 |
| mp-1100633 | simmate / provider | Li9 Mn2 Co5 O16 | 8 | 4.151 |
| mp-1312869 | simmate / provider | Li2 Cr2 Co2 O8 | 2 | 4.230 |
| mp-1219238 | simmate / provider | Sm2 Cr1 Fe16 C2 | 8 | 7.837 |
| mp-1030730 | simmate / provider | Na1 Mg6 B1 O8 | 123 | 3.293 |
| mp-1218474 | simmate / provider | Sr3 Fe2 Ru1 O9 | 123 | 5.563 |
| mp-771766 | simmate / provider | Nb3 Co1 P6 O24 | 146 | 3.118 |
| mp-757986 | simmate / provider | Li4 V7 P6 O24 | 8 | 3.097 |
| mp-1032578 | simmate / provider | Cs1 Y1 Mg6 O8 | 123 | 3.929 |
| mp-1645234 | simmate / provider | Sr10 Mn2 Fe8 O20 | 65 | 5.063 |
| mp-1030695 | simmate / provider | Te4 Mo2 W2 Se4 | 156 | 5.739 |