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-1100425 | simmate / provider | Li1 Cd1 Sb1 | 216 | 5.914 |
| mp-1097024 | simmate / provider | Li2 Co4 S8 | 227 | 3.783 |
| mp-1274785 | simmate / provider | V4 Fe2 O8 | 15 | 4.678 |
| mp-1026020 | simmate / provider | Te2 Mo3 S4 | 156 | 3.877 |
| mp-982870 | simmate / provider | Hf1 Al1 Ir2 | 225 | 15.347 |
| mp-18977 | simmate / provider | Ba2 Ca1 W1 O6 | 225 | 6.377 |
| mp-1078775 | simmate / provider | Nd1 Cr2 B6 | 71 | 6.107 |
| mp-1186864 | simmate / provider | Rb3 Pm1 | 139 | 2.514 |
| mp-1258362 | simmate / provider | Al1 V1 Re2 | 139 | 1.065 |
| mp-557926 | simmate / provider | Cd4 As8 Xe16 F80 | 19 | 3.628 |
| mp-1041166 | simmate / provider | Mg6 Ni12 O24 | 8 | 4.725 |
| mp-1215988 | simmate / provider | Y2 Ga2 Ag2 | 12 | 6.827 |