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-1097187 | simmate / provider | Li2 Mg1 Zn1 | 71 | 0.164 |
| mp-1097631 | simmate / provider | Ba2 Mg1 Tl1 | 71 | 0.424 |
| mp-1185881 | simmate / provider | Mg1 Hg3 | 25 | 10.679 |
| mp-1096253 | simmate / provider | Li2 Zn1 Cd1 | 71 | 0.310 |
| mp-11028 | simmate / provider | K3 Hg11 | 71 | 8.524 |
| mp-1095829 | simmate / provider | Na1 Mg2 Tl1 | 71 | 0.347 |
| mp-1185577 | simmate / provider | Cs2 Hg6 | 194 | 7.730 |
| mp-1426051 | simmate / provider | Na2 Al2 Si6 O16 | 2 | 2.502 |
| mp-1096674 | simmate / provider | Li2 Ca1 Mg1 | 71 | 0.089 |
| mp-1097482 | simmate / provider | Sr1 La1 Cd2 | 71 | 0.521 |
| mp-1096186 | simmate / provider | Ca2 Tl1 Hg1 | 71 | 0.509 |
| mp-1096283 | simmate / provider | Li2 Ca1 Cd1 | 71 | 0.192 |