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-975641 | simmate / provider | Pr3 Cd1 | 139 | 7.041 |
| mp-996984 | simmate / provider | Ag1 Cl1 O2 | 1 | 2.687 |
| mp-1093964 | simmate / provider | Ti2 Zn1 Mo1 | 71 | 0.522 |
| mp-1097560 | simmate / provider | Al2 Os1 Ru1 | 71 | 0.629 |
| mp-1094616 | simmate / provider | Mg2 Ga4 | 63 | 4.725 |
| mp-228 | simmate / provider | Te2 Rh1 | 164 | 7.929 |
| mp-1095885 | simmate / provider | Li1 Y2 Tc1 | 71 | 0.420 |
| mp-1186792 | simmate / provider | Pu1 Hg3 | 225 | 14.056 |
| mp-1206669 | simmate / provider | Rb2 O2 | 63 | 3.816 |
| mp-1184084 | simmate / provider | Er2 Al1 Zn1 | 225 | 7.842 |
| mp-570256 | simmate / provider | Ag2 Hg1 I4 | 111 | 5.474 |
| mp-1185403 | simmate / provider | Li1 Pr2 Ga1 | 225 | 5.598 |