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-1097096 | simmate / provider | Ti2 Cu1 Rh1 | 71 | 0.722 |
| mp-1096239 | simmate / provider | Ca1 Tl1 Hg2 | 71 | 0.722 |
| mp-1097241 | simmate / provider | Mg2 Hg1 Au1 | 71 | 0.721 |
| mp-1096410 | simmate / provider | La1 Ag2 Hg1 | 71 | 0.720 |
| mp-1095543 | simmate / provider | Li2 B2 H8 | 40 | 0.720 |
| mp-1097649 | simmate / provider | Y1 Zn1 Hg2 | 71 | 0.720 |
| mp-1096642 | simmate / provider | Y1 Mn1 Au2 | 71 | 0.720 |
| mp-1097105 | simmate / provider | V2 Cr1 W1 | 71 | 0.719 |
| mp-24818 | simmate / provider | Li4 Be4 H12 | 2 | 0.719 |
| mp-1097267 | simmate / provider | Be2 Ru1 Rh1 | 71 | 0.719 |
| mp-1096246 | simmate / provider | Hf2 Mn1 Fe1 | 139 | 0.719 |
| mp-1095869 | simmate / provider | Sc1 Ag2 Hg1 | 71 | 0.718 |