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-676117 | simmate / provider | Li4 Cu2 Ge2 | 31 | 4.738 |
| mp-1235941 | simmate / provider | Li1 Ti1 O2 | 160 | 3.742 |
| mp-1177443 | simmate / provider | Li4 Fe2 Cu3 Sn3 O16 | 8 | 5.094 |
| mp-1208115 | simmate / provider | V4 N2 O10 | 12 | 2.614 |
| mp-1221161 | simmate / provider | Na8 Si10 Sn4 O34 | 5 | 3.357 |
| mp-1213440 | simmate / provider | Cu4 Br12 N8 | 62 | 4.031 |
| mp-1192488 | simmate / provider | Al4 Te4 Cl14 | 2 | 1.534 |
| mp-510020 | simmate / provider | Na2 V2 B2 P4 H6 O20 | 15 | 2.790 |
| mp-1521877 | simmate / provider | Sr1 Nd1 Cr1 Sn1 O6 | 216 | 6.451 |
| mp-20092 | simmate / provider | Eu1 Ta2 O6 | 123 | 8.027 |
| mp-1110927 | simmate / provider | K3 Ce1 Br6 | 225 | 2.796 |
| mp-780404 | simmate / provider | Li4 Ti3 Fe3 Ni2 O16 | 8 | 4.040 |