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-1235481 | simmate / provider | Li1 La2 Co2 Sb2 Pb2 O12 | 1 | 7.393 |
| mp-1235208 | simmate / provider | Li1 La2 Co2 Sb2 Pb2 O12 | 1 | 7.281 |
| mp-1235190 | simmate / provider | Li1 La2 Co2 Sb2 Pb2 O12 | 1 | 7.271 |
| mp-1235325 | simmate / provider | Li1 La2 Co2 Sb2 Pb2 O12 | 1 | 7.298 |
| mp-1235261 | simmate / provider | Li1 La2 Co2 Sb2 Pb2 O12 | 1 | 7.305 |
| mp-1235998 | simmate / provider | Li1 La2 Co2 Sb2 Pb2 O12 | 1 | 7.241 |
| mp-1235077 | simmate / provider | Li1 La2 Co2 Sb2 Pb2 O12 | 1 | 7.271 |
| mp-605006 | simmate / provider | Li8 H64 C16 S16 N8 O40 | 52 | 1.669 |
| mp-722272 | simmate / provider | Li4 H24 C6 S2 N12 O14 | 15 | 1.568 |
| mp-1203010 | simmate / provider | Li4 H16 C4 S4 N4 O8 | 62 | 1.373 |
| mp-1196087 | simmate / provider | Li1 H12 Au1 C4 S4 O12 | 82 | 2.125 |
| mp-1177446 | simmate / provider | Li4 Fe2 Ni3 Te1 P6 O24 | 1 | 3.576 |