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-778723 | simmate / provider | Li6 Mn2 Fe4 B6 O18 | 6 | 3.247 |
| mp-1503976 | simmate / provider | Y1 Mo1 O3 | 221 | 5.659 |
| mp-558808 | simmate / provider | Li2 Al2 Si4 O12 | 1 | 2.004 |
| mp-1183364 | simmate / provider | Ba2 Ac6 | 194 | 7.014 |
| mp-1214163 | simmate / provider | C8 N16 | 61 | 0.834 |
| mp-1217905 | simmate / provider | Ta1 Nb1 V1 | 42 | 10.717 |
| mp-1191393 | simmate / provider | Sm2 Si4 Ni18 | 141 | 8.245 |
| mp-541152 | simmate / provider | Al4 Si4 H8 O18 | 1 | 2.516 |
| mp-1100684 | simmate / provider | Li9 Mn2 Co5 O16 | 8 | 4.175 |
| mp-1177932 | simmate / provider | Li4 Mn2 V2 P8 O28 | 1 | 2.883 |
| mp-1212213 | simmate / provider | Ho10 Bi2 Pt4 | 140 | 11.305 |
| mp-780780 | simmate / provider | Li4 Mn12 P12 O44 | 14 | 3.221 |