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-769558 | simmate / provider | Li1 Mn1 C2 O6 | 148 | 3.038 |
| mp-1096451 | simmate / provider | Al2 Fe1 Rh1 | 71 | 0.554 |
| mp-560754 | simmate / provider | Si16 O32 | 125 | 2.384 |
| mp-757605 | simmate / provider | Li2 V3 Co1 O8 | 160 | 3.958 |
| mp-1078675 | simmate / provider | La2 Hf1 Ni1 O6 | 225 | 7.755 |
| mp-1245986 | simmate / provider | Ba8 Ti2 N8 | 2 | 5.461 |
| mp-1211906 | simmate / provider | K5 Zn4 Sn5 H4 S17 N1 | 119 | 2.766 |
| mp-1224155 | simmate / provider | In3 Sn1 Au12 | 25 | 15.213 |
| mp-1246173 | simmate / provider | Nb8 Pb12 N16 | 52 | 7.564 |
| mp-1216685 | simmate / provider | Tm1 Al7 Fe5 | 44 | 5.670 |
| mp-972422 | simmate / provider | U3 Ge1 | 221 | 16.469 |
| mp-860956 | simmate / provider | Rb16 Sb8 O20 | 62 | 4.077 |