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-22919 | simmate / provider | Ag1 I1 | 225 | 6.642 |
| mp-1222435 | simmate / provider | Li1 V1 W1 O6 | 8 | 5.117 |
| mp-558550 | simmate / provider | Ag16 Mo8 Se12 O64 | 57 | 4.923 |
| mp-1071956 | simmate / provider | Ti2 N2 F2 | 59 | 2.811 |
| mp-864613 | simmate / provider | Np1 Au3 | 225 | 16.170 |
| mp-753578 | simmate / provider | Sr2 La6 Mn2 O16 | 63 | 6.130 |
| mp-1111063 | simmate / provider | Na2 Hg1 Mo1 F6 | 225 | 3.401 |
| mp-558545 | simmate / provider | C8 S4 N12 Cl12 | 14 | 1.679 |
| mp-867163 | simmate / provider | Sr2 Ag1 Pt1 | 225 | 7.227 |
| mp-8871 | simmate / provider | Cs2 Na4 B2 O6 | 59 | 3.750 |
| mp-1100570 | simmate / provider | Li9 Mn2 Co5 O16 | 6 | 4.169 |
| mp-1214534 | simmate / provider | Ba10 Lu4 Zr2 Al4 O26 | 194 | 5.990 |