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-1204358 | simmate / provider | Mg4 B8 H30 | 1 | 0.548 |
| mp-1173470 | simmate / provider | Ni1 Ge1 H12 O6 F6 | 148 | 0.548 |
| mp-1097541 | simmate / provider | Mg2 Hg1 Pd1 | 71 | 0.549 |
| mp-1096251 | simmate / provider | Zr1 Zn2 Pd1 | 71 | 0.550 |
| mp-1095759 | simmate / provider | Mn2 Cr1 Ru1 | 71 | 0.550 |
| mp-1093887 | simmate / provider | La2 Al1 Zn1 | 71 | 0.550 |
| mp-1096496 | simmate / provider | Na1 Zn2 Au1 | 71 | 0.550 |
| mp-1097533 | simmate / provider | V1 Sn1 Ru2 | 71 | 0.550 |
| mp-1093647 | simmate / provider | Mg1 Zn1 Ni2 | 71 | 0.551 |
| mp-1097262 | simmate / provider | La1 Mg1 Au2 | 71 | 0.551 |
| mp-1097090 | simmate / provider | Ca2 Pb1 Au1 | 71 | 0.552 |
| mp-1096680 | simmate / provider | Li1 Ca1 Hg2 | 71 | 0.552 |