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-1026607 | simmate / provider | Ba1 Mg14 Mo1 | 38 | 2.486 |
| mp-1206325 | simmate / provider | Rb1 Cr1 F3 | 123 | 4.043 |
| mp-765590 | simmate / provider | Li4 Fe4 P4 O16 | 19 | 3.334 |
| mp-1247134 | simmate / provider | Mg2 Ti2 W2 S8 | 74 | 4.648 |
| mp-1101708 | simmate / provider | Na2 Fe24 O38 | 164 | 4.611 |
| mp-1093900 | simmate / provider | Zn2 Ag1 Pt1 | 71 | 0.885 |
| mp-763201 | simmate / provider | V6 O7 F5 | 5 | 4.148 |
| mp-1214232 | simmate / provider | Bi4 W4 O8 | 141 | 10.552 |
| mp-1272911 | simmate / provider | Li8 V4 O8 F4 | 2 | 3.445 |
| mp-1176009 | simmate / provider | Li9 Mn2 Co5 O16 | 1 | 4.170 |
| mp-1199278 | simmate / provider | Nd8 Mo8 Cl8 O32 | 55 | 4.209 |
| mp-557268 | simmate / provider | K8 Li32 Al8 O32 | 14 | 2.285 |