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-756207 | simmate / provider | Li2 Co2 Ge2 O8 | 7 | 3.692 |
| mp-756208 | simmate / provider | Fe6 O7 F5 | 8 | 4.374 |
| mp-756209 | simmate / provider | Fe8 O4 F12 | 65 | 4.193 |
| mp-756210 | simmate / provider | Li12 Si4 Ni4 O20 | 2 | 3.786 |
| mp-756211 | simmate / provider | V2 Co3 Te3 O16 | 8 | 5.043 |
| mp-756212 | simmate / provider | V4 Si4 O14 | 227 | 4.544 |
| mp-756213 | simmate / provider | Li8 Bi1 S6 | 148 | 2.836 |
| mp-756214 | simmate / provider | Y2 Al2 O6 | 167 | 5.230 |
| mp-756215 | simmate / provider | Sm4 Mn4 O14 | 227 | 6.562 |
| mp-756216 | simmate / provider | Eu2 Se2 O8 | 63 | 4.592 |
| mp-756217 | simmate / provider | Li4 Co2 B2 O8 | 20 | 3.218 |
| mp-756218 | simmate / provider | Li2 V2 Cr2 O8 | 74 | 3.876 |