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-1097543 | simmate / provider | Mn1 Nb2 Tc1 | 71 | 0.674 |
| mp-1093803 | simmate / provider | Ti2 Mo1 Ru1 | 71 | 0.674 |
| mp-849098 | simmate / provider | V1 S2 | 47 | 0.674 |
| mp-1096471 | simmate / provider | Y1 Ag2 Hg1 | 71 | 0.674 |
| mp-1097126 | simmate / provider | Nb1 Si1 Ru2 | 71 | 0.675 |
| mp-1097233 | simmate / provider | Na1 Ga1 Hg2 | 71 | 0.675 |
| mp-1096044 | simmate / provider | Ti1 Mn2 Mo1 | 71 | 0.675 |
| mp-1095958 | simmate / provider | Ca1 Sn1 Hg2 | 71 | 0.675 |
| mp-1097387 | simmate / provider | Li2 Rh1 Au1 | 71 | 0.676 |
| mp-1096589 | simmate / provider | Hf1 Ti1 Fe2 | 71 | 0.676 |
| mp-30209 | simmate / provider | Li4 B4 H16 | 62 | 0.676 |
| mp-1097151 | simmate / provider | Li2 Hg1 Bi1 | 71 | 0.676 |