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-1190848 | simmate / provider | Na2 H8 C4 I2 N4 O4 | 14 | 2.047 |
| mp-555975 | simmate / provider | Na4 H48 C16 S8 Br4 O8 | 14 | 1.544 |
| mp-1233294 | simmate / provider | Ba1 Mg1 V2 Ni3 H2 O10 | 12 | 4.328 |
| mp-1105376 | simmate / provider | Zr2 P2 C2 N2 O6 F6 | 2 | 2.232 |
| mp-1177882 | simmate / provider | Li4 Mn2 V2 P4 H4 O20 | 1 | 3.123 |
| mp-722997 | simmate / provider | Na4 Ca4 Al4 H8 O4 F24 | 15 | 2.857 |
| mp-721039 | simmate / provider | Na2 Ca6 Mg7 Fe1 Si16 O48 | 5 | 3.151 |
| mp-1386918 | simmate / provider | Li1 V1 Cr1 P2 O8 F2 | 1 | 3.173 |
| mp-736581 | simmate / provider | Zn16 P12 H40 C8 N4 O52 | 14 | 2.784 |
| mp-1201845 | simmate / provider | Li1 Au1 C4 S4 O12 F12 | 2 | 2.648 |
| mp-744395 | simmate / provider | Ni4 H72 C16 S24 N32 O16 | 19 | 1.767 |
| mp-772851 | simmate / provider | Na6 Li6 Fe4 P4 C4 O28 | 1 | 2.855 |