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-1097412 | simmate / provider | Nb1 In1 Co2 | 71 | 0.692 |
| mp-1096724 | simmate / provider | Ta2 V1 Re1 | 71 | 1.274 |
| mp-1095726 | simmate / provider | Nb2 Cu1 Re1 | 71 | 0.927 |
| mp-1095856 | simmate / provider | Ta2 Ir1 W1 | 71 | 1.571 |
| mp-1097563 | simmate / provider | Ta1 Re1 W2 | 71 | 1.565 |
| mp-1097105 | simmate / provider | V2 Cr1 W1 | 71 | 0.719 |
| mp-1214818 | simmate / provider | Ba2 H1 I2 | 123 | 0.903 |
| mp-1093534 | simmate / provider | Hf1 Ge1 Rh2 | 71 | 0.974 |
| mp-1097381 | simmate / provider | Al2 Tc1 Au1 | 71 | 0.744 |
| mp-1097663 | simmate / provider | Mg1 Co2 Sn1 | 71 | 0.556 |
| mp-1097310 | simmate / provider | Mn1 Be1 Ir2 | 71 | 0.957 |
| mp-1097269 | simmate / provider | Hf1 Be1 Ir2 | 71 | 1.220 |