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-756510 | simmate / provider | K8 Ti2 O8 | 2 | 2.520 |
| mp-756511 | simmate / provider | Li4 V4 B4 O16 | 62 | 3.308 |
| mp-756512 | simmate / provider | Li6 Cr6 Co2 O16 | 2 | 4.227 |
| mp-756513 | simmate / provider | Mn3 Cu1 O8 | 166 | 4.195 |
| mp-756514 | simmate / provider | Li16 Y12 Cr4 O32 | 21 | 4.124 |
| mp-756515 | simmate / provider | Li4 Nb1 Te3 O12 | 3 | 4.778 |
| mp-756516 | simmate / provider | Li4 Mn4 O8 | 12 | 4.191 |
| mp-756517 | simmate / provider | Na6 Cu2 B2 P2 O14 | 11 | 3.118 |
| mp-756518 | simmate / provider | Li2 Fe3 Co1 O8 | 160 | 4.189 |
| mp-756519 | simmate / provider | Li1 Re4 O12 | 71 | 7.425 |
| mp-756520 | simmate / provider | Li4 Al2 Co2 O8 | 20 | 3.019 |
| mp-756521 | simmate / provider | Ba4 Na8 O8 | 14 | 3.687 |