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-1184498 | simmate / provider | Gd3 Ho1 | 139 | 8.315 |
| mp-1232271 | simmate / provider | Pm2 S4 | 129 | 5.463 |
| mp-1226635 | simmate / provider | Ce1 Eu1 Al4 | 216 | 5.224 |
| mp-1206962 | simmate / provider | Li1 Ta1 F6 | 225 | 3.943 |
| mp-1025393 | simmate / provider | Tm2 Si4 Ni2 | 63 | 7.413 |
| mp-1206504 | simmate / provider | Ce2 Ga2 Si2 | 109 | 6.215 |
| mp-997085 | simmate / provider | Sr2 Ag2 O4 | 51 | 5.943 |
| mp-1521637 | simmate / provider | Ca2 Zr1 Fe1 O6 | 225 | 4.222 |
| mp-1226579 | simmate / provider | Ce2 Si2 Ge2 | 74 | 6.293 |
| mp-1522793 | simmate / provider | La1 Zn1 Fe1 Sn1 O6 | 216 | 6.205 |
| mp-1517671 | simmate / provider | La1 Mg1 Fe1 Sn1 O6 | 216 | 5.668 |
| mp-1522839 | simmate / provider | Ca1 Nd1 Hf1 Cr1 O6 | 216 | 6.675 |