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-756522 | simmate / provider | Cu2 Te2 P4 O16 | 11 | 3.978 |
| mp-756523 | simmate / provider | Mn3 V1 P4 O16 | 6 | 3.372 |
| mp-756524 | simmate / provider | Li8 Nb2 Cr10 O24 | 12 | 3.878 |
| mp-756525 | simmate / provider | Mn3 Cu1 O8 | 166 | 4.181 |
| mp-756526 | simmate / provider | Bi4 B4 O14 | 2 | 6.674 |
| mp-756527 | simmate / provider | Li4 Fe4 O8 | 74 | 4.259 |
| mp-756528 | simmate / provider | Li4 Fe3 W1 O8 | 166 | 5.194 |
| mp-756529 | simmate / provider | Li2 Mn2 P2 C2 O14 | 2 | 2.597 |
| mp-756530 | simmate / provider | Li12 Cr4 B8 O24 | 2 | 2.818 |
| mp-756531 | simmate / provider | Li1 Nd6 Cu2 O12 | 12 | 6.754 |
| mp-756532 | simmate / provider | Li2 Cr2 P2 O8 | 6 | 3.357 |
| mp-756533 | simmate / provider | Li4 Cu3 W1 O8 | 2 | 5.577 |