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-754339 | simmate / provider | Li1 Sb1 Te2 W1 O12 | 1 | 6.175 |
| mp-754340 | simmate / provider | Li4 Ti3 Cr3 W2 O16 | 8 | 5.197 |
| mp-754341 | simmate / provider | Ho6 Te3 O18 | 150 | 7.324 |
| mp-754342 | simmate / provider | Sc2 Fe2 O6 | 194 | 4.208 |
| mp-754343 | simmate / provider | Li3 Co2 Sb1 O6 | 12 | 5.002 |
| mp-754344 | simmate / provider | Li1 Zn1 O2 | 166 | 4.591 |
| mp-754345 | simmate / provider | Li2 Ta2 O6 | 127 | 6.703 |
| mp-754346 | simmate / provider | Sr1 Li1 La3 Mn1 O8 | 38 | 6.168 |
| mp-754347 | simmate / provider | Li4 V4 B4 O16 | 7 | 2.779 |
| mp-754348 | simmate / provider | Li6 Cr3 Fe3 O12 | 2 | 4.129 |
| mp-754349 | simmate / provider | Gd2 O2 F2 | 129 | 7.397 |
| mp-754350 | simmate / provider | V5 Cr1 O12 | 5 | 3.311 |