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-634755 | simmate / provider | C1 S1 O1 | 8 | 1.276 |
| mp-1111467 | simmate / provider | Rb2 Al1 Au1 Cl6 | 225 | 3.763 |
| mp-1214248 | simmate / provider | C16 N4 Cl8 | 14 | 1.526 |
| mp-753628 | simmate / provider | Li2 V2 F12 | 36 | 2.586 |
| mp-1096969 | simmate / provider | Fe1 Ag1 S2 | 160 | 5.642 |
| mp-1217568 | simmate / provider | Tb1 Dy1 C4 | 12 | 7.251 |
| mp-764510 | simmate / provider | Fe18 O18 F18 | 6 | 4.334 |
| mp-771289 | simmate / provider | Li6 Fe2 Si2 B2 O14 | 11 | 2.783 |
| mp-758634 | simmate / provider | Li4 P12 W8 O48 | 57 | 4.196 |
| mp-998860 | simmate / provider | Al1 | 229 | 2.683 |
| mp-674521 | simmate / provider | Dy10 Ti5 O25 | 1 | 6.870 |
| mp-1097276 | simmate / provider | La1 Ag2 Au1 | 71 | 0.756 |