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-1097184 | simmate / provider | Ta1 Mn2 V1 | 71 | 0.737 |
| mp-1203666 | simmate / provider | Li4 B4 H24 O4 | 14 | 0.737 |
| mp-1097444 | simmate / provider | Ti1 Cd1 Rh2 | 71 | 0.735 |
| mp-1096655 | simmate / provider | Zr1 Zn2 Au1 | 71 | 0.735 |
| mp-1096414 | simmate / provider | Nb2 Cu1 Tc1 | 71 | 0.735 |
| mp-1173298 | simmate / provider | Si1 H2 O1 | 8 | 0.735 |
| mp-1093792 | simmate / provider | V1 Re2 Mo1 | 71 | 0.733 |
| mp-1093950 | simmate / provider | Y2 Co1 Ir1 | 71 | 0.733 |
| mp-1093789 | simmate / provider | Al2 Cu1 Ir1 | 71 | 0.733 |
| mp-1200370 | simmate / provider | Mg4 B24 H112 C16 O8 | 29 | 0.732 |
| mp-1179586 | simmate / provider | U2 Zn17 | 12 | 0.731 |
| mp-1097494 | simmate / provider | Mg1 Pd2 Pb1 | 71 | 0.731 |