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-8455 | simmate / provider | Cs1 F1 | 221 | 4.971 |
| mp-1312602 | simmate / provider | Li4 V6 Sn2 O16 | 15 | 4.278 |
| mp-1229258 | simmate / provider | Al2 C8 N2 Cl4 | 4 | 1.122 |
| mp-757899 | simmate / provider | Li12 Sn8 P12 O48 | 14 | 3.366 |
| mp-1040241 | simmate / provider | K1 Mg30 Cr1 O32 | 123 | 3.498 |
| mp-1247564 | simmate / provider | Ba8 Ru4 N12 | 64 | 5.902 |
| mp-865110 | simmate / provider | Na1 Mg1 Tl2 | 225 | 7.129 |
| mp-3143 | simmate / provider | Na4 S2 O8 | 63 | 2.595 |
| mp-1110606 | simmate / provider | Rb2 Mn1 Ag1 F6 | 225 | 4.403 |
| mp-1521735 | simmate / provider | Na1 Sm1 Mn4 O12 | 123 | 4.405 |
| mp-1185285 | simmate / provider | Li1 Ac1 Hg2 | 225 | 9.569 |
| mp-1187947 | simmate / provider | Yb3 Al1 | 225 | 7.575 |