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-1038610 | simmate / provider | Ba1 Mg30 C1 O32 | 123 | 3.582 |
| mp-1250639 | simmate / provider | Si120 O240 | 148 | 1.716 |
| mp-14214 | simmate / provider | Ba32 Si8 P32 | 218 | 4.111 |
| mp-1374068 | simmate / provider | Al2 W3 O12 | 2 | 6.864 |
| mp-1193185 | simmate / provider | Ba2 Fe2 B2 P4 O18 | 2 | 3.838 |
| mp-1198901 | simmate / provider | Cs4 Cu2 H16 Se4 O24 | 14 | 3.281 |
| mp-1078397 | simmate / provider | La2 Bi2 S4 O2 | 129 | 6.098 |
| mp-1177514 | simmate / provider | Li3 V2 Ni2 O8 | 12 | 4.176 |
| mp-26027 | simmate / provider | Li4 Ni4 P12 O36 | 2 | 2.918 |
| mp-1190785 | simmate / provider | Cs2 Dy4 Cu6 S10 | 63 | 5.677 |
| mp-772583 | simmate / provider | Ca12 W8 O36 | 62 | 3.895 |
| mp-3795 | simmate / provider | Na4 Zn4 F12 | 62 | 3.922 |