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-998554 | simmate / provider | K1 Ag1 Cl3 | 99 | 3.105 |
| mp-998553 | simmate / provider | K2 Ag2 Br6 | 161 | 4.094 |
| mp-998552 | simmate / provider | Ba1 Hf1 O3 | 221 | 8.128 |
| mp-998543 | simmate / provider | Ca2 Tc2 O6 | 161 | 5.170 |
| mp-998537 | simmate / provider | Zn2 Ag2 F6 | 148 | 5.216 |
| mp-998536 | simmate / provider | Rb4 Ca4 Br12 | 62 | 3.403 |
| mp-998535 | simmate / provider | In1 Pb1 Cl3 | 8 | 3.726 |
| mp-998527 | simmate / provider | Ni2 Bi2 O6 | 146 | 8.204 |
| mp-998525 | simmate / provider | Ca1 Tc1 O3 | 99 | 5.059 |
| mp-998512 | simmate / provider | In2 Pb2 Cl6 | 63 | 4.422 |
| mp-9985 | simmate / provider | Nb2 Ni2 B2 | 63 | 7.940 |
| mp-998457 | simmate / provider | Cs2 Sn2 F6 | 161 | 4.272 |