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-1197502 | simmate / provider | Cu2 H72 S16 I4 N18 O24 | 122 | 2.091 |
| mp-1038818 | simmate / provider | Mg1 Al1 | 216 | 1.280 |
| mp-1193599 | simmate / provider | Ho2 N6 O20 | 2 | 3.095 |
| mp-1105511 | simmate / provider | Er2 Cr2 Te2 O12 | 163 | 6.503 |
| mp-1358843 | simmate / provider | Ba4 Mg2 Co4 Cu2 F28 | 15 | 4.584 |
| mp-1204852 | simmate / provider | Cs8 Mo8 S8 Cl16 O16 | 14 | 2.806 |
| mp-777445 | simmate / provider | Li6 Fe8 B8 O24 | 1 | 3.275 |
| mp-1186126 | simmate / provider | Na1 Co1 O3 | 221 | 4.048 |
| mp-1314586 | simmate / provider | Li8 V6 O16 | 7 | 3.359 |
| mp-1147632 | simmate / provider | Ca2 Cu1 C1 N2 O2 | 123 | 3.225 |
| mp-753198 | simmate / provider | Mg2 Fe4 O8 | 160 | 4.263 |
| mp-699179 | simmate / provider | Li7 Mn17 O32 | 5 | 4.087 |