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-985506 | simmate / provider | Ac6 Tl2 | 194 | 9.378 |
| mp-9855 | simmate / provider | K2 Hf2 Cu2 S6 | 63 | 4.810 |
| mp-985477 | simmate / provider | Al8 Tl8 S16 | 15 | 4.785 |
| mp-985475 | simmate / provider | Fe6 Mo2 | 194 | 9.347 |
| mp-985471 | simmate / provider | Ce2 Zn1 Hg1 | 225 | 8.543 |
| mp-985468 | simmate / provider | Er2 Ga8 Co1 | 123 | 7.951 |
| mp-985450 | simmate / provider | Ca1 Ac1 In2 | 225 | 6.390 |
| mp-985443 | simmate / provider | Ag3 Hg1 | 221 | 11.377 |
| mp-985442 | simmate / provider | Ag4 As4 Se4 | 62 | 5.459 |
| mp-985440 | simmate / provider | Cr1 Ga3 P4 | 215 | 3.862 |
| mp-985439 | simmate / provider | Ba2 P2 Au2 | 194 | 7.636 |
| mp-985438 | simmate / provider | Ce2 Cd1 Hg1 | 225 | 8.627 |