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-734098 | simmate / provider | Ca4 Al4 Fe2 Si8 B2 O32 | 2 | 3.248 |
| mp-558613 | simmate / provider | V2 H32 C12 N12 O14 F4 | 2 | 1.597 |
| mp-1221057 | simmate / provider | Na2 Eu2 Ti2 Nb2 O12 F2 | 74 | 5.066 |
| mp-1234710 | simmate / provider | K4 Mg1 Zn4 H16 Br12 O8 | 1 | 2.657 |
| mp-1202992 | simmate / provider | Na1 H12 Au1 C4 S4 O12 | 2 | 2.115 |
| mp-1233148 | simmate / provider | K1 Ca1 Ni2 H3 Se2 O10 | 1 | 3.171 |
| mp-1197796 | simmate / provider | K4 Ca4 Co4 C24 S24 O40 | 19 | 1.930 |
| mp-1236436 | simmate / provider | K2 Ba1 Li1 Co1 N6 O12 | 1 | 2.716 |
| mp-1233189 | simmate / provider | Mg1 V1 Cr2 Fe3 P6 O24 | 1 | 3.220 |
| mp-698125 | simmate / provider | Np2 H32 C8 N16 Cl2 O12 | 15 | 2.386 |
| mp-764867 | simmate / provider | Li12 Mn4 Fe4 Co4 P12 O48 | 6 | 3.470 |
| mp-1234372 | simmate / provider | Mg1 V3 Co1 Sn2 P6 O24 | 1 | 3.407 |
