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-1095800 | simmate / provider | Li1 Ca2 Sn1 | 71 | 0.234 |
| mp-1096498 | simmate / provider | Ba2 Na1 Mg1 | 71 | 0.234 |
| mp-1096304 | simmate / provider | Cs1 Na2 Sb1 | 71 | 0.235 |
| mp-1206571 | simmate / provider | Sm2 Zn1 Sb3 | 123 | 0.236 |
| mp-1093676 | simmate / provider | Ca2 P1 H1 | 71 | 0.237 |
| mp-1097418 | simmate / provider | Y1 Sc1 Al2 | 71 | 0.239 |
| mp-1206190 | simmate / provider | Zn1 I6 | 65 | 0.239 |
| mp-1212644 | simmate / provider | Na3 Tl1 O6 | 65 | 0.239 |
| mp-1247751 | simmate / provider | Be1 Al1 B1 O3 F2 | 143 | 0.240 |
| mp-1213670 | simmate / provider | Er3 Tl1 S6 | 65 | 0.240 |
| mp-1093660 | simmate / provider | Li1 Mg2 In1 | 71 | 0.240 |
| mp-1093976 | simmate / provider | Ti1 V1 Fe2 | 71 | 0.240 |