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-1215963 | simmate / provider | Y2 O4 F2 | 6 | 3.971 |
| mp-1223673 | simmate / provider | In1 Sn3 Se4 | 6 | 5.906 |
| mp-1247887 | simmate / provider | Al10 Si2 O19 | 6 | 2.949 |
| mp-1192107 | simmate / provider | Ba8 Cu1 Si16 | 6 | 3.727 |
| mp-1219205 | simmate / provider | Sm6 S2 O2 F10 | 6 | 6.465 |
| mp-1079836 | simmate / provider | Ga1 Si3 C3 N1 | 6 | 3.950 |
| mp-1233104 | simmate / provider | Ba2 Ca1 Y2 Fe4 O10 | 6 | 4.980 |
| mp-1185610 | simmate / provider | La2 Pu6 | 6 | 12.999 |
| mp-1236228 | simmate / provider | Ba2 Li1 Eu1 Cu4 O8 | 6 | 5.724 |
| mp-1176481 | simmate / provider | Mn4 Fe4 Co4 P12 O48 | 6 | 3.499 |
| mp-625996 | simmate / provider | Na2 H2 O2 | 6 | 1.940 |
| mp-1226214 | simmate / provider | Co7 Cu1 As4 H4 O20 | 6 | 4.097 |