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-866635 | simmate / provider | Cu4 H12 N4 Cl4 | 199 | 2.642 |
| mp-753647 | simmate / provider | Li4 Fe4 Si2 O12 | 21 | 2.642 |
| mp-25812 | simmate / provider | Li2 V4 P10 O32 | 7 | 2.642 |
| mp-766019 | simmate / provider | Li4 Ni2 C4 O12 | 1 | 2.642 |
| mp-556154 | simmate / provider | As4 Se4 S12 N20 F24 | 7 | 2.642 |
| mp-6711 | simmate / provider | Na12 Li12 Al8 F48 | 230 | 2.642 |
| mp-1185141 | simmate / provider | K3 Th1 | 225 | 2.642 |
| mp-1235127 | simmate / provider | Li1 P4 Br12 O4 | 1 | 2.642 |
| mp-760395 | simmate / provider | Cr4 O2 F4 | 141 | 2.641 |
| mp-1026431 | simmate / provider | Mg14 Bi1 B1 | 187 | 2.641 |
| mp-1186083 | simmate / provider | Na3 Sm1 | 139 | 2.641 |
| mp-705472 | simmate / provider | As24 S24 | 1 | 2.641 |