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-1520523 | simmate / provider | Ba2 Sr2 Tb2 Sb2 O12 | 2 | 6.625 |
| mp-1519016 | simmate / provider | Ba1 Eu1 Hf1 Nb1 O6 | 216 | 7.625 |
| mp-1519646 | simmate / provider | Ba2 Dy2 Sn2 Sb2 O12 | 118 | 7.040 |
| mp-1520916 | simmate / provider | Na1 Eu1 Zr1 Sn1 O6 | 216 | 5.694 |
| mp-1220822 | simmate / provider | Na2 La2 Sc2 Nb2 O12 | 12 | 4.989 |
| mp-1517467 | simmate / provider | Ca1 Zr1 Nb1 In1 O6 | 216 | 5.128 |
| mp-1519179 | simmate / provider | Ba1 Na1 Ce1 Fe1 O6 | 216 | 5.338 |
| mp-1218351 | simmate / provider | Sr2 Ca2 Ti2 Mn2 O12 | 99 | 4.660 |
| mp-1519752 | simmate / provider | Ba4 Dy4 Sn4 Sb4 O24 | 48 | 7.032 |
| mp-1520664 | simmate / provider | Sr1 Sm1 Hf1 Cr1 O6 | 216 | 7.278 |
| mp-1227368 | simmate / provider | Ba1 Sr1 Mg1 W1 O6 | 216 | 6.525 |
| mp-1517901 | simmate / provider | Ba1 Li1 Sn1 Bi1 O6 | 216 | 6.408 |