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-673171 | simmate / provider | Br1 | 229 | 4.989 |
| mp-1520689 | simmate / provider | Ba1 Sr1 Ti4 O12 | 123 | 4.124 |
| mp-754509 | simmate / provider | Li2 Co2 Ni2 O8 | 74 | 4.792 |
| mp-1048637 | simmate / provider | Sr3 Ca1 Co2 S2 O5 | 119 | 4.224 |
| mp-973480 | simmate / provider | Nd2 B8 Rh8 | 137 | 9.117 |
| mp-1290955 | simmate / provider | Ca4 Mn4 O10 | 8 | 3.896 |
| mp-1235825 | simmate / provider | Li1 Mn9 Cd1 O10 | 8 | 4.865 |
| mp-1044287 | simmate / provider | Ca4 Co12 O28 | 62 | 3.736 |
| mp-1183292 | simmate / provider | Ba1 Cd1 O3 | 221 | 6.207 |
| mp-1179615 | simmate / provider | W17 O47 | 1 | 6.253 |
| mp-1184966 | simmate / provider | Li2 Cd1 Pt1 | 225 | 8.855 |
| mp-1216784 | simmate / provider | Ti2 Mo2 S6 | 11 | 4.680 |