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-1174949 | simmate / provider | Li7 Mn2 Co3 O12 | 1 | 4.086 |
| mp-1186135 | simmate / provider | Na1 Li2 Sn1 | 225 | 3.112 |
| mp-1218835 | simmate / provider | Sn2 Ge2 Se4 | 26 | 5.488 |
| mp-777153 | simmate / provider | Li4 Fe4 Ni2 O12 | 64 | 4.151 |
| mp-867250 | simmate / provider | Li1 Zn2 Pd1 | 225 | 7.075 |
| mp-1213652 | simmate / provider | Cs4 H8 C4 N20 | 62 | 2.676 |
| mp-1102822 | simmate / provider | Th2 B8 W2 | 65 | 11.130 |
| mp-640458 | simmate / provider | Pu4 In2 Ni4 | 127 | 12.806 |
| mp-1216969 | simmate / provider | V20 Ga2 Ge3 S40 | 5 | 3.857 |
| mp-16392 | simmate / provider | Tm16 Mo16 O44 | 55 | 8.504 |
| mp-1030393 | simmate / provider | Te4 Mo4 Se4 | 164 | 5.021 |
| mp-777882 | simmate / provider | Li6 Mn2 V2 P6 O24 | 9 | 2.878 |