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-1202331 | simmate / provider | Mo4 P12 H108 C36 I8 O4 | 19 | 1.655 |
| mp-1199480 | simmate / provider | K4 Tb4 H8 C8 S4 O36 | 14 | 3.395 |
| mp-690708 | simmate / provider | K4 Li4 P4 H8 O16 F4 | 14 | 2.159 |
| mp-734836 | simmate / provider | Zn2 H24 C12 S4 N20 O4 | 15 | 1.604 |
| mp-760258 | simmate / provider | Li6 V3 Fe3 P6 H6 O30 | 1 | 3.125 |
| mp-1200189 | simmate / provider | Cd2 H24 C4 S4 N16 Cl4 | 14 | 1.939 |
| mp-1200870 | simmate / provider | Te2 As2 H2 Xe2 N2 F22 | 2 | 3.415 |
| mp-759083 | simmate / provider | Li3 V1 Fe1 P2 H2 O10 | 1 | 2.985 |
| mp-1222936 | simmate / provider | Li4 Al2 Ga2 Si4 H8 O20 | 4 | 2.465 |
| mp-24308 | simmate / provider | Al4 Si4 H36 C12 Cl8 O4 | 14 | 1.228 |
| mp-1214427 | simmate / provider | Ba2 Er2 Al6 Si2 N8 O6 | 186 | 5.193 |
| mp-1204384 | simmate / provider | Ag4 H40 S32 N32 Cl4 O24 | 14 | 2.020 |
