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-1235953 | simmate / provider | K2 Li1 Nb2 P2 C2 O14 | 1 | 2.631 |
| mp-1235750 | simmate / provider | Li1 Mn1 V1 P2 H2 O10 | 1 | 3.106 |
| mp-1193213 | simmate / provider | Cs4 Hg4 H4 I8 Br4 O2 | 7 | 4.480 |
| mp-759013 | simmate / provider | Li2 V2 Cr2 P4 H4 O20 | 2 | 3.112 |
| mp-1225274 | simmate / provider | Fe4 P4 H4 C16 O12 F12 | 2 | 1.882 |
| mp-1214757 | simmate / provider | Ba2 Ca1 Sm2 Ti3 Cu2 O14 | 123 | 5.873 |
| mp-624009 | simmate / provider | Fe4 Te2 W2 C20 Se2 O20 | 2 | 2.884 |
| mp-1198806 | simmate / provider | Na2 Mo6 H58 C16 Br8 O16 | 2 | 1.919 |
| mp-1199286 | simmate / provider | H50 C16 I2 N4 O4 F8 | 12 | 1.578 |
| mp-1235984 | simmate / provider | Ba1 Li1 Al3 P2 H2 O14 | 1 | 3.009 |
| mp-756846 | simmate / provider | Li6 Cr1 Fe1 P2 C2 O14 | 6 | 2.732 |
| mp-1234049 | simmate / provider | K1 Mg1 Ni2 H3 Se2 O10 | 1 | 3.521 |
