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-41829 | simmate / provider | Ba2 Nd2 Ni2 Sb2 O12 | 7 | 6.949 |
| mp-1227874 | simmate / provider | Ba2 Nd2 Mn2 Co2 O12 | 35 | 6.709 |
| mp-704634 | simmate / provider | Ba2 Nd2 Fe4 O11 | 65 | 6.303 |
| mp-1182187 | simmate / provider | Ba2 Nd2 Fe4 O10 | 26 | 6.196 |
| mp-1228604 | simmate / provider | Ba2 Nd2 Fe3 Co1 O12 | 115 | 6.625 |
| mp-1228516 | simmate / provider | Ba2 Nd2 Fe1 Co3 O12 | 38 | 6.756 |
| mp-1522345 | simmate / provider | Ba2 Nd2 Eu2 W2 O12 | 2 | 7.550 |
| mp-1518347 | simmate / provider | Ba2 Nd2 Eu2 Sb2 O12 | 2 | 6.882 |
| mp-1518460 | simmate / provider | Ba2 Nd2 Eu2 Nb2 O12 | 2 | 6.499 |
| mp-1520138 | simmate / provider | Ba2 Nd2 Eu2 Bi2 O12 | 2 | 7.203 |
| mp-1214402 | simmate / provider | Ba2 Nd2 Cu2 Te6 | 63 | 6.089 |
| mp-10350 | simmate / provider | Ba2 Nd2 Cu2 B2 O10 | 100 | 6.127 |