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-776963 | simmate / provider | Mn12 O2 F22 | 1 | 3.892 |
| mp-560774 | simmate / provider | U6 Ag12 Mo10 O54 | 15 | 6.066 |
| mp-1602 | simmate / provider | Si2 S4 | 72 | 1.615 |
| mp-1042471 | simmate / provider | Ba1 Y1 Co1 Cu1 O5 | 99 | 5.974 |
| mp-17678 | simmate / provider | Sr4 Sc8 S16 | 62 | 3.313 |
| mp-1224220 | simmate / provider | K1 Na1 V6 Pb8 O24 | 143 | 5.823 |
| mp-1227453 | simmate / provider | Ca2 U4 B4 O20 | 1 | 4.970 |
| mp-7959 | simmate / provider | K1 Er1 O2 | 166 | 6.156 |
| mp-1095294 | simmate / provider | Si4 S8 | 14 | 1.971 |
| mp-4812 | simmate / provider | Zn4 B6 O13 | 217 | 4.124 |
| mp-559415 | simmate / provider | Na2 Cu2 Si4 O11 | 2 | 2.842 |
| mp-1008500 | simmate / provider | Ba2 O2 | 194 | 5.927 |