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-1097329 | simmate / provider | Ta1 Ti1 Nb2 | 71 | 0.827 |
| mp-1097152 | simmate / provider | Mn2 Al1 Mo1 | 71 | 0.465 |
| mp-1093916 | simmate / provider | Hf1 Zr1 Co2 | 71 | 0.774 |
| mp-1096398 | simmate / provider | Zr2 Fe1 Co1 | 71 | 0.594 |
| mp-1097311 | simmate / provider | Si2 Tc1 Ru1 | 71 | 0.510 |
| mp-1096348 | simmate / provider | Li2 Al1 Au1 | 71 | 0.475 |
| mp-1093842 | simmate / provider | Zr2 Mo1 Ir1 | 71 | 0.941 |
| mp-1095957 | simmate / provider | Mg1 Os2 W1 | 71 | 1.176 |
| mp-1096212 | simmate / provider | Mn1 Zn1 Au2 | 71 | 1.028 |
| mp-1096744 | simmate / provider | Hf2 Tc1 Ir1 | 71 | 1.294 |
| mp-1096589 | simmate / provider | Hf1 Ti1 Fe2 | 71 | 0.676 |
| mp-1097159 | simmate / provider | Zr2 Tc1 Pt1 | 71 | 0.951 |