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-11882 | simmate / provider | Ti1 Cu1 Hg2 | 216 | 11.852 |
| mp-1180456 | simmate / provider | Li1 V1 O2 | 191 | 2.078 |
| mp-866117 | simmate / provider | Hf1 Zn1 Au2 | 225 | 14.750 |
| mp-864734 | simmate / provider | Hf1 In1 Pd2 | 225 | 11.706 |
| mp-754720 | simmate / provider | Co2 O4 | 166 | 4.206 |
| mp-1183640 | simmate / provider | Cd1 Hg1 Pd2 | 225 | 12.164 |
| mp-9519 | simmate / provider | Ag1 C1 N1 | 160 | 3.097 |
| mp-1186316 | simmate / provider | Nd1 In1 O3 | 221 | 7.104 |
| mp-1024972 | simmate / provider | Fe2 Ni2 Ge2 | 194 | 8.661 |
| mp-29929 | simmate / provider | Na1 Li5 N2 | 123 | 1.983 |
| mp-23229 | simmate / provider | Fe1 Cl2 | 166 | 2.933 |
| mp-1185622 | simmate / provider | Mg1 Zr1 Zn2 | 225 | 5.700 |