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-729544 | simmate / provider | Ca4 Al2 H22 C1 O20 | 1 | 2.120 |
| mp-863028 | simmate / provider | Sm2 I6 | 194 | 3.907 |
| mp-9479 | simmate / provider | Mg1 Al2 Se4 | 166 | 3.579 |
| mp-30603 | simmate / provider | Zr1 Cu5 | 216 | 8.493 |
| mp-1430957 | simmate / provider | Zn1 Co2 N2 | 115 | 5.900 |
| mp-976330 | simmate / provider | Li1 Zr2 Ir1 | 225 | 8.748 |
| mp-1186382 | simmate / provider | Pa3 Br1 | 139 | 13.911 |
| mp-11733 | simmate / provider | Lu3 In1 N1 | 221 | 10.561 |
| mp-22978 | simmate / provider | Rb2 Mn1 Cl4 | 139 | 2.870 |
| mp-1187997 | simmate / provider | Yb6 Re2 | 194 | 11.696 |
| mp-3494 | simmate / provider | Ce1 Ga3 Pd2 | 191 | 8.558 |
| mp-1221420 | simmate / provider | Mo1 Pt3 | 25 | 18.116 |