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-753772 | simmate / provider | Nd4 O3 F7 | 3 | 6.647 |
| mp-753773 | simmate / provider | Mn5 Sb1 O12 | 12 | 4.288 |
| mp-753774 | simmate / provider | K1 Tm1 O2 | 166 | 6.294 |
| mp-753775 | simmate / provider | Ba1 Ca1 I4 | 25 | 4.262 |
| mp-753776 | simmate / provider | Li8 Sb2 S8 | 63 | 2.452 |
| mp-753777 | simmate / provider | Li6 Fe1 Co1 P2 C2 O14 | 6 | 2.892 |
| mp-753778 | simmate / provider | Li4 Cr2 C4 O12 | 14 | 2.309 |
| mp-753779 | simmate / provider | Li2 Mn4 P4 O16 | 4 | 3.340 |
| mp-753780 | simmate / provider | Li2 Mn4 O4 F6 | 8 | 3.472 |
| mp-753781 | simmate / provider | Eu1 Hf1 O3 | 221 | 8.895 |
| mp-753782 | simmate / provider | Li4 V4 F20 | 14 | 2.729 |
| mp-753783 | simmate / provider | Li10 In2 O8 | 59 | 3.191 |