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-1213740 | simmate / provider | Cr2 Ni2 Ag4 F14 | 74 | 5.030 |
| mp-17388 | simmate / provider | Yb3 Cu6 Sn5 | 71 | 8.958 |
| mp-1228095 | simmate / provider | Ba3 Mo2 N2 O6 | 166 | 5.208 |
| mp-863711 | simmate / provider | Er1 Ga1 Rh2 | 225 | 11.045 |
| mp-6984 | simmate / provider | K4 Si2 As4 | 72 | 2.779 |
| mp-1182608 | simmate / provider | Ce10 Al4 Ru6 | 146 | 7.678 |
| mp-1176992 | simmate / provider | Li12 Mn2 V6 P12 O48 | 1 | 2.904 |
| mp-13906 | simmate / provider | Cu1 Sn1 F6 | 148 | 4.322 |
| mp-1185187 | simmate / provider | Li3 Mo1 | 221 | 2.995 |
| mp-1407867 | simmate / provider | Y2 Sn4 O8 | 88 | 6.481 |
| mp-972528 | simmate / provider | Sm1 Y1 Ag2 | 225 | 7.529 |
| mp-1207717 | simmate / provider | Y10 Sb2 Pd4 | 140 | 6.209 |