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-1213536 | simmate / provider | Cs4 Mo12 Cl28 | 159 | 3.285 |
| mp-1219548 | simmate / provider | Rb1 Ti3 Al1 O8 | 1 | 4.153 |
| mp-1205427 | simmate / provider | Ba1 V2 Ni3 H2 O10 | 12 | 4.431 |
| mp-729185 | simmate / provider | V6 H2 Pb10 O26 | 173 | 6.602 |
| mp-758451 | simmate / provider | Li2 V2 P6 O18 | 188 | 2.749 |
| mp-554279 | simmate / provider | Tl6 Hg4 S6 Cl2 O24 | 4 | 5.749 |
| mp-18878 | simmate / provider | Li1 Fe1 As2 O7 | 5 | 4.028 |
| mp-1211663 | simmate / provider | K4 Gd8 Cl28 | 14 | 3.313 |
| mp-24828 | simmate / provider | Ba4 Co4 B4 P8 H4 O36 | 2 | 3.827 |
| mp-729027 | simmate / provider | Na1 Mn6 Al3 H42 S2 O38 | 148 | 2.162 |
| mp-571248 | simmate / provider | Cs4 Na2 Au6 C12 N12 | 194 | 4.038 |
| mp-861867 | simmate / provider | Ac2 I6 | 194 | 3.948 |