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-862876 | simmate / provider | Pm1 Ag2 Pb1 | 225 | 9.831 |
| mp-1016327 | simmate / provider | Mg7 Bi1 | 187 | 3.296 |
| mp-865098 | simmate / provider | Na1 La1 Au2 | 225 | 9.391 |
| mp-1218415 | simmate / provider | Sr2 Zn1 Bi2 | 187 | 6.109 |
| mp-1094989 | simmate / provider | Ca6 Mg2 | 194 | 1.667 |
| mp-1186659 | simmate / provider | Pm1 Tm1 Tl2 | 225 | 10.746 |
| mp-1017630 | simmate / provider | Mg2 Zn1 As2 | 164 | 4.168 |
| mp-1183497 | simmate / provider | Ca1 Dy3 | 139 | 6.641 |
| mp-1185421 | simmate / provider | Li1 Zn1 Ni2 | 225 | 6.737 |
| mp-1179586 | simmate / provider | U2 Zn17 | 12 | 0.731 |
| mp-975522 | simmate / provider | Nd1 Lu1 Tl2 | 225 | 10.746 |
| mp-972837 | simmate / provider | Si1 Bi3 | 225 | 9.729 |