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-1095767 | simmate / provider | Mg2 Hg1 Pb1 | 71 | 0.621 |
| mp-1096712 | simmate / provider | Sr1 La1 Tl2 | 71 | 0.621 |
| mp-1095817 | simmate / provider | Na2 Hg1 Au1 | 71 | 0.622 |
| mp-1203788 | simmate / provider | B4 H40 C8 N4 | 14 | 0.622 |
| mp-1096296 | simmate / provider | Li1 V1 Ru2 | 71 | 0.622 |
| mp-1095776 | simmate / provider | Li1 Cd2 Hg1 | 71 | 0.623 |
| mp-1096734 | simmate / provider | V2 Cr1 Mo1 | 71 | 0.623 |
| mp-1096130 | simmate / provider | Na1 Tl2 In1 | 71 | 0.623 |
| mp-1093869 | simmate / provider | Mg1 Mo1 Ru2 | 71 | 0.623 |
| mp-1095738 | simmate / provider | Ba1 Cd1 Hg2 | 71 | 0.623 |
| mp-1096395 | simmate / provider | Li1 Mg1 Pb2 | 71 | 0.624 |
| mp-1095879 | simmate / provider | Sc1 Fe1 Rh2 | 71 | 0.624 |