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-1220327 | simmate / provider | Nb1 Mo1 | 65 | 9.231 |
| mp-1175597 | simmate / provider | Li9 Mn2 Co5 O16 | 1 | 4.165 |
| mp-972935 | simmate / provider | Sc1 Zn1 Ni2 | 225 | 6.851 |
| mp-559369 | simmate / provider | Zr4 H24 N20 O70 | 165 | 2.056 |
| mp-18367 | simmate / provider | Yb4 Al32 Co8 | 55 | 4.738 |
| mp-1174732 | simmate / provider | Li8 Mn2 Co4 O14 | 1 | 4.102 |
| mp-1178815 | simmate / provider | V4 Ag4 O12 | 15 | 4.400 |
| mp-759069 | simmate / provider | B6 H18 O18 | 145 | 1.503 |
| mp-14214 | simmate / provider | Ba32 Si8 P32 | 218 | 4.111 |
| mp-1229087 | simmate / provider | Ag1 Bi1 Se2 | 123 | 7.728 |
| mp-1222664 | simmate / provider | Li4 Mn1 Co2 Ni1 O8 | 160 | 4.512 |
| mp-1192593 | simmate / provider | Sm6 Mg23 C1 | 225 | 3.358 |