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-1025032 | simmate / provider | Pu2 Cu4 | 74 | 11.532 |
| mp-998433 | simmate / provider | Cs2 Sr2 Br6 | 63 | 3.709 |
| mp-979964 | simmate / provider | Yb2 H4 Cl2 O4 | 11 | 5.633 |
| mp-1247692 | simmate / provider | Sr12 Ca20 Mn32 O88 | 1 | 4.452 |
| mp-1071459 | simmate / provider | Gd2 Zr2 Sb2 | 139 | 7.863 |
| mp-27363 | simmate / provider | Ba2 V2 Se6 | 194 | 5.483 |
| mp-849465 | simmate / provider | Mn6 O1 F11 | 38 | 3.811 |
| mp-1110791 | simmate / provider | Rb1 Au1 Cl3 | 221 | 4.690 |
| mp-1576333 | simmate / provider | Mn2 Al2 W4 O16 | 3 | 7.121 |
| mp-1103911 | simmate / provider | Na1 Co2 Mo2 O10 | 12 | 3.839 |
| mp-23751 | simmate / provider | Cs3 Mg3 H9 | 166 | 3.155 |
| mp-1095641 | simmate / provider | Tb5 S7 | 12 | 6.079 |