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 |
|---|---|---|---|---|
| mvc-5327 | simmate / provider | Ca4 Y2 Ag2 O10 | 9 | 4.418 |
| mvc-14772 | simmate / provider | V4 Zn2 S8 | 216 | 3.828 |
| mvc-14327 | simmate / provider | Zn2 Co2 F10 | 9 | 4.038 |
| mvc-11882 | simmate / provider | Al2 Cu6 O12 | 4 | 3.897 |
| mp-9999 | simmate / provider | Ni1 B2 Mo2 | 71 | 8.688 |
| mp-9998 | simmate / provider | Mo4 As4 | 62 | 8.593 |
| mp-9996 | simmate / provider | Si8 P16 | 55 | 2.111 |
| mp-999576 | simmate / provider | Mn2 Si1 Ru1 | 216 | 8.158 |
| mp-999566 | simmate / provider | Mn2 Cu1 Sb1 | 216 | 8.117 |
| mp-999558 | simmate / provider | Mn2 Si1 Ni1 | 216 | 7.197 |
| mp-999557 | simmate / provider | Mn2 Sn1 Ru1 | 216 | 8.835 |
| mp-999552 | simmate / provider | Mn1 Ga1 Fe1 Co1 | 216 | 8.515 |