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-766018 | simmate / provider | Li4 Mn2 C4 O12 | 1 | 2.400 |
| mp-1229182 | simmate / provider | Ag9 Ge2 N1 O11 | 1 | 6.164 |
| mp-1002181 | simmate / provider | Tc1 N1 | 216 | 7.689 |
| mp-1202754 | simmate / provider | Ho30 C40 | 128 | 8.700 |
| mp-20349 | simmate / provider | Sm2 Fe2 As2 O2 | 129 | 6.728 |
| mp-1235346 | simmate / provider | Li1 Ag2 C2 N2 O2 | 6 | 3.288 |
| mp-672292 | simmate / provider | Gd6 Se8 | 220 | 7.776 |
| mp-1516790 | simmate / provider | Ba1 Ca1 Hf1 Zr1 O6 | 216 | 6.156 |
| mp-1183845 | simmate / provider | Ce1 Sm1 Mg2 | 225 | 4.995 |
| mp-1400944 | simmate / provider | Ca2 Sn4 O8 | 227 | 5.009 |
| mp-768763 | simmate / provider | Li8 Al2 Cr6 O16 | 10 | 3.907 |
| mp-1213956 | simmate / provider | Ca2 U2 I12 | 163 | 4.797 |