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-1019735 | simmate / provider | Ba4 Na4 Eu4 Si12 O36 | 19 | 4.215 |
| mp-697127 | simmate / provider | K6 H2 Pd2 S4 Cl4 O12 | 36 | 2.604 |
| mp-1186882 | simmate / provider | Rb3 Zr1 | 225 | 2.429 |
| mp-756561 | simmate / provider | K2 Li8 Fe2 O10 | 2 | 2.933 |
| mp-1217234 | simmate / provider | Ti8 Co3 Ni1 Sn4 | 166 | 6.865 |
| mp-25975 | simmate / provider | Li2 Cu2 P4 O12 | 15 | 2.991 |
| mp-850399 | simmate / provider | Li4 V4 P4 H4 O20 | 2 | 2.840 |
| mp-757568 | simmate / provider | Li12 Mn12 P12 O48 | 14 | 2.877 |
| mp-558896 | simmate / provider | Yb3 S2 F4 | 139 | 7.949 |
| mp-1198718 | simmate / provider | Li8 Si8 H152 C48 N32 | 14 | 0.909 |
| mp-1228582 | simmate / provider | Ba8 Sr4 Sm4 Co8 O30 | 1 | 6.041 |
| mp-1182537 | simmate / provider | B9 C1 | 139 | 0.180 |