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-985579 | simmate / provider | Al1 Fe2 | 191 | 6.093 |
| mp-985581 | simmate / provider | Sm1 Fe12 | 139 | 7.736 |
| mp-985582 | simmate / provider | Li6 P1 S5 I1 | 216 | 2.154 |
| mp-985583 | simmate / provider | Li12 P4 S16 | 62 | 1.795 |
| mp-985584 | simmate / provider | Na3 P1 S4 | 217 | 2.187 |
| mp-985585 | simmate / provider | Li3 Cl1 O1 | 221 | 2.010 |
| mp-985586 | simmate / provider | Na3 Br1 O1 | 221 | 2.810 |
| mp-985587 | simmate / provider | Al6 O9 | 150 | 1.622 |
| mp-985588 | simmate / provider | Fe1 Cl1 | 221 | 5.078 |
| mp-985590 | simmate / provider | Si8 O16 | 58 | 2.040 |
| mp-985591 | simmate / provider | Li6 P1 S5 Br1 | 216 | 1.899 |
| mp-985592 | simmate / provider | Li6 P1 S5 Cl1 | 216 | 1.641 |