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-756571 | simmate / provider | Li3 V4 Ni1 O12 | 5 | 3.126 |
| mp-756572 | simmate / provider | Li1 V1 Te2 W1 O12 | 1 | 5.707 |
| mp-756573 | simmate / provider | Cu1 Te4 O12 | 1 | 5.959 |
| mp-756574 | simmate / provider | Li12 Al8 V4 O24 | 2 | 3.014 |
| mp-756575 | simmate / provider | Mn3 Cr1 O8 | 166 | 4.023 |
| mp-756577 | simmate / provider | Li8 Mn2 Nb2 W4 O24 | 1 | 5.690 |
| mp-756578 | simmate / provider | La2 Mg2 I10 | 63 | 4.592 |
| mp-756579 | simmate / provider | Li4 Al2 Co2 O8 | 7 | 3.129 |
| mp-756580 | simmate / provider | Sr2 Lu4 O8 | 63 | 8.333 |
| mp-756581 | simmate / provider | Li2 Nd2 Ti4 O12 | 125 | 4.955 |
| mp-756582 | simmate / provider | Li8 Co4 Ge4 O16 | 7 | 3.829 |
| mp-756583 | simmate / provider | Li4 V5 Cu1 Cl1 O15 | 75 | 2.335 |