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-761867 | simmate / provider | Li4 Cu2 P8 O24 | 1 | 3.224 |
| mp-18037 | simmate / provider | Li4 Nb4 Zn4 O16 | 95 | 4.700 |
| mp-780479 | simmate / provider | Li3 V6 P12 H6 O48 | 1 | 2.974 |
| mp-755391 | simmate / provider | Ba2 Na4 O4 | 36 | 3.616 |
| mp-558366 | simmate / provider | Si8 O16 | 50 | 2.390 |
| mp-1019535 | simmate / provider | Ba1 Al2 Si2 O8 | 147 | 3.164 |
| mp-1198632 | simmate / provider | Gd4 Zn34 | 194 | 7.625 |
| mp-561412 | simmate / provider | Ca3 C3 O9 | 5 | 2.602 |
| mp-1176910 | simmate / provider | Li14 Mn8 P16 O56 | 1 | 2.948 |
| mp-1236276 | simmate / provider | Li1 Co5 Sb1 O8 | 8 | 5.349 |
| mp-1184985 | simmate / provider | Li2 In1 Pb1 | 225 | 6.682 |
| mp-1215190 | simmate / provider | Zr1 Ti1 S6 | 6 | 3.323 |