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-1023124 | simmate / provider | Co2 Mo1 S4 | 82 | 4.326 |
| mp-1233215 | simmate / provider | Rb1 Mg1 Cu2 H3 S2 O10 | 1 | 3.127 |
| mp-542146 | simmate / provider | K8 Fe4 H32 S8 O48 | 14 | 2.287 |
| mp-768238 | simmate / provider | Li12 La4 Ni4 O16 | 2 | 4.587 |
| mp-705277 | simmate / provider | Li8 Co4 P16 O48 | 14 | 2.887 |
| mp-1018009 | simmate / provider | Li2 Mg1 Si1 | 216 | 1.703 |
| mp-1245518 | simmate / provider | Sr6 Y2 N6 | 176 | 4.097 |
| mp-1202353 | simmate / provider | K16 P8 S24 | 14 | 1.966 |
| mp-1246686 | simmate / provider | Li24 Au8 N16 | 206 | 6.041 |
| mp-1366467 | simmate / provider | Zn4 Ni4 O10 | 55 | 5.466 |
| mp-1245609 | simmate / provider | Ca6 Ru4 N8 | 15 | 4.961 |
| mp-1036574 | simmate / provider | Rb1 Mg14 Al1 O16 | 47 | 3.561 |