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-978526 | simmate / provider | Si8 H96 C32 | 205 | 0.998 |
| mp-978525 | simmate / provider | Si6 Mo2 | 194 | 5.259 |
| mp-978524 | simmate / provider | Si3 Ag1 | 139 | 4.987 |
| mp-978523 | simmate / provider | Sc2 Zn1 Cu1 | 225 | 5.023 |
| mp-978522 | simmate / provider | Sm1 Y1 Ir2 | 225 | 12.356 |
| mp-978521 | simmate / provider | Sm1 Zn2 Cd1 | 225 | 7.943 |
| mp-978520 | simmate / provider | Sm1 Dy1 Ru2 | 225 | 10.532 |
| mp-978519 | simmate / provider | Sm2 Al1 Cd1 | 225 | 6.874 |
| mp-978518 | simmate / provider | Sm2 Ag2 O5 | 123 | 7.965 |
| mp-978517 | simmate / provider | Sm1 Cd1 Pd2 | 225 | 9.679 |
| mp-978516 | simmate / provider | Sm1 Ag2 Hg1 | 225 | 10.530 |
| mp-978515 | simmate / provider | Sm1 Y1 Al2 | 225 | 5.031 |