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-1097491 | simmate / provider | Ta2 Fe1 W1 | 71 | 1.271 |
| mp-1093737 | simmate / provider | Hf2 Co1 Rh1 | 71 | 1.096 |
| mp-1097634 | simmate / provider | Nb1 Fe1 Tc2 | 71 | 0.729 |
| mp-1095836 | simmate / provider | Nb2 Re1 Pd1 | 71 | 1.011 |
| mp-1093774 | simmate / provider | Sc1 Si2 Tc1 | 71 | 0.421 |
| mp-1096414 | simmate / provider | Nb2 Cu1 Tc1 | 71 | 0.735 |
| mp-1093923 | simmate / provider | Sc2 Ga1 Co1 | 71 | 0.462 |
| mp-1095987 | simmate / provider | Cr1 Mo1 W2 | 71 | 1.091 |
| mp-1097098 | simmate / provider | Ca1 La1 Cu2 | 71 | 0.648 |
| mp-1095720 | simmate / provider | Ti2 Be1 Mo1 | 71 | 0.425 |
| mp-1093870 | simmate / provider | Ta1 Re2 Mo1 | 71 | 1.375 |
| mp-1097208 | simmate / provider | Ta2 Cr1 Mo1 | 71 | 1.081 |