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-571310 | simmate / provider | Zr1 In1 Pt2 | 225 | 13.365 |
| mp-754641 | simmate / provider | Li2 Mn1 Cr1 O4 | 119 | 4.143 |
| mp-1222412 | simmate / provider | Li2 B6 | 123 | 1.765 |
| mp-1183913 | simmate / provider | Cs1 Pd1 O3 | 221 | 6.441 |
| mp-856161 | simmate / provider | Co2 O4 | 64 | 4.077 |
| mp-554201 | simmate / provider | Mo1 F3 | 221 | 3.429 |
| mp-865935 | simmate / provider | Li2 Mg1 Sn1 | 225 | 3.518 |
| mp-1186796 | simmate / provider | Pu3 Ta1 | 221 | 20.470 |
| mp-867736 | simmate / provider | Li2 V1 Fe1 O4 | 119 | 4.141 |
| mp-977441 | simmate / provider | Mg1 Pa1 Rh2 | 225 | 10.341 |
| mp-631398 | simmate / provider | Te1 Os1 Cl2 | 216 | 8.719 |
| mp-1246087 | simmate / provider | Li2 Ge2 N2 | 186 | 4.199 |