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-985610 | simmate / provider | Na2 Ag2 C4 O8 | 2 | 3.494 |
| mp-985608 | simmate / provider | Nd4 O10 | 15 | 6.068 |
| mp-985605 | simmate / provider | Cs3 Ni1 | 139 | 3.028 |
| mp-9856 | simmate / provider | Cs4 Zr2 Se6 | 63 | 4.214 |
| mp-985595 | simmate / provider | Zn24 H4 O24 | 6 | 2.034 |
| mp-985594 | simmate / provider | Na2 Ag2 C4 O8 | 7 | 3.486 |
| mp-985593 | simmate / provider | Na2 Ag2 C4 O8 | 4 | 3.546 |
| mp-985592 | simmate / provider | Li6 P1 S5 Cl1 | 216 | 1.641 |
| mp-985591 | simmate / provider | Li6 P1 S5 Br1 | 216 | 1.899 |
| mp-985590 | simmate / provider | Si8 O16 | 58 | 2.040 |
| mp-985588 | simmate / provider | Fe1 Cl1 | 221 | 5.078 |
| mp-985587 | simmate / provider | Al6 O9 | 150 | 1.622 |