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-977574 | simmate / provider | Ho1 Sb1 Pd2 | 225 | 10.535 |
| mp-977573 | simmate / provider | Hf1 H3 | 221 | 10.270 |
| mp-977572 | simmate / provider | Hf2 Mn1 Rh1 | 225 | 12.895 |
| mp-977571 | simmate / provider | Mg1 Rh2 Pb1 | 225 | 10.714 |
| mp-977570 | simmate / provider | Li1 Pr2 Os1 | 225 | 8.527 |
| mp-977569 | simmate / provider | Na2 H12 C2 N4 Cl2 O4 | 5 | 1.564 |
| mp-977568 | simmate / provider | Zr1 Sn1 Pd2 | 225 | 9.553 |
| mp-977567 | simmate / provider | Hf2 Cu1 Re1 | 225 | 14.484 |
| mp-977566 | simmate / provider | Mg1 Sc1 Pd2 | 225 | 6.761 |
| mp-977565 | simmate / provider | Nd1 Bi1 Au2 | 225 | 12.653 |
| mp-977564 | simmate / provider | Mg1 Sc1 Hg2 | 225 | 9.204 |
| mp-977563 | simmate / provider | Li1 Nb1 Ir2 | 225 | 13.650 |