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-1223318 | simmate / provider | K1 Na1 Mg2 F6 | 123 | 2.906 |
| mp-1522241 | simmate / provider | K1 Nd1 Ti1 Sn1 O6 | 216 | 5.767 |
| mp-18849 | simmate / provider | Fe2 P2 O7 | 2 | 3.694 |
| mp-5150 | simmate / provider | Ho2 Si4 Ni2 | 63 | 7.237 |
| mp-1186552 | simmate / provider | Pm1 Dy3 | 221 | 8.180 |
| mp-1078160 | simmate / provider | Cr2 Co1 Se4 | 12 | 6.192 |
| mp-1080477 | simmate / provider | I1 N2 O6 | 148 | 3.245 |
| mp-546665 | simmate / provider | Ba1 Nd1 Mn2 O5 | 123 | 6.098 |
| mp-1518242 | simmate / provider | Nb1 Ga1 Sn2 O6 | 225 | 6.416 |
| mp-1018763 | simmate / provider | Li3 Dy1 Sb2 | 164 | 5.521 |
| mp-10078 | simmate / provider | Tb2 Ti2 Ge2 | 139 | 7.229 |
| mp-1245623 | simmate / provider | Li2 Mn4 N6 | 36 | 4.109 |