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-772548 | simmate / provider | Sm2 Cu2 O6 | 167 | 7.685 |
| mp-1227156 | simmate / provider | Ca2 Tb2 Mn4 O12 | 31 | 5.940 |
| mp-753031 | simmate / provider | Li1 Cu5 F12 | 65 | 4.505 |
| mp-755662 | simmate / provider | Mn8 O8 F8 | 14 | 4.399 |
| mp-1227732 | simmate / provider | Ca3 La1 Mn4 O12 | 6 | 4.922 |
| mp-1202378 | simmate / provider | H26 C4 Cl4 O16 F2 | 2 | 1.439 |
| mp-758931 | simmate / provider | Li2 Ni10 O6 F10 | 160 | 4.647 |
| mp-849619 | simmate / provider | Li3 Fe8 B8 O24 | 1 | 3.201 |
| mp-685394 | simmate / provider | Eu2 Al42 O65 | 1 | 3.335 |
| mp-1205259 | simmate / provider | Ho8 Ni88 C12 | 64 | 9.006 |
| mp-1100888 | simmate / provider | Zn6 Fe48 O72 | 1 | 4.920 |
| mp-1221634 | simmate / provider | Mn1 Co2 Si1 | 123 | 7.369 |