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-760315 | simmate / provider | Li4 Nb2 Ni3 Sn3 O16 | 8 | 5.194 |
| mp-1078777 | simmate / provider | U2 Tl1 Se6 | 71 | 7.756 |
| mp-769570 | simmate / provider | Na6 Fe4 P2 C8 O32 | 43 | 2.497 |
| mp-1030462 | simmate / provider | Te2 Mo3 W1 Se2 S4 | 156 | 4.756 |
| mp-975906 | simmate / provider | Li1 Al3 | 139 | 2.229 |
| mp-1209790 | simmate / provider | Pu12 S8 | 62 | 11.358 |
| mp-1233970 | simmate / provider | Mg1 Ti2 Zn2 P2 O10 | 1 | 3.386 |
| mp-754427 | simmate / provider | Li2 Fe6 O4 F12 | 14 | 3.908 |
| mp-973839 | simmate / provider | Pd1 Au3 | 139 | 16.577 |
| mp-773325 | simmate / provider | Li8 V12 O32 | 19 | 3.355 |
| mp-1176471 | simmate / provider | Mn1 Co9 O10 | 12 | 6.123 |
| mp-1245554 | simmate / provider | Ga4 B8 N12 | 15 | 3.644 |