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-1068966 | simmate / provider | K5 | 65 | 0.646 |
| mp-1096358 | simmate / provider | Ti1 Cd1 Cu2 | 71 | 0.646 |
| mp-1096337 | simmate / provider | Ti2 Mo1 Rh1 | 71 | 0.647 |
| mp-1095985 | simmate / provider | Mg1 Ti1 Au2 | 71 | 0.647 |
| mp-1096561 | simmate / provider | Zr2 Cu1 Tc1 | 71 | 0.648 |
| mp-1097098 | simmate / provider | Ca1 La1 Cu2 | 71 | 0.648 |
| mp-1203555 | simmate / provider | Li4 B4 H28 N4 | 62 | 0.648 |
| mp-1212277 | simmate / provider | Li2 N12 O12 | 15 | 0.648 |
| mp-1097257 | simmate / provider | Zn1 Cd1 Ag2 | 71 | 0.649 |
| mp-1095951 | simmate / provider | Ba1 In1 Hg2 | 71 | 0.649 |
| mp-1096363 | simmate / provider | Sc2 Ag1 Pt1 | 71 | 0.649 |
| mp-1093769 | simmate / provider | Ti1 Cr1 Tc2 | 71 | 0.649 |