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-760207 | simmate / provider | Na4 Li8 Co4 C8 S2 O32 | 70 | 2.741 |
| mp-556725 | simmate / provider | Cu2 H16 C4 Br6 N2 O2 | 2 | 2.741 |
| mp-1102937 | simmate / provider | Br4 N4 O4 | 14 | 2.740 |
| mp-32393 | simmate / provider | Ni4 P10 O32 | 13 | 2.740 |
| mp-36381 | simmate / provider | Sn1 P2 S6 | 146 | 2.740 |
| mp-1199783 | simmate / provider | Re12 H12 C48 O48 | 14 | 2.740 |
| mp-780410 | simmate / provider | Na12 V4 B8 P2 O32 | 203 | 2.740 |
| mp-625075 | simmate / provider | Al2 H2 O4 | 1 | 2.740 |
| mp-768693 | simmate / provider | Li4 Mn4 P4 C4 O28 | 14 | 2.740 |
| mp-1178129 | simmate / provider | Li12 Cr3 Co1 P4 C4 O28 | 6 | 2.740 |
| mp-1247265 | simmate / provider | K2 Ti1 N2 | 164 | 2.740 |
| mp-761245 | simmate / provider | K8 Li8 Co4 O16 | 14 | 2.740 |