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-1197884 | simmate / provider | V1 H17 C4 S4 O20 F12 | 2 | 1.933 |
| mp-1057216 | simmate / provider | Li1 S1 | 119 | 1.933 |
| mp-1017387 | simmate / provider | Rb1 Mg6 B1 | 38 | 1.933 |
| mp-28257 | simmate / provider | S8 O8 F16 | 14 | 1.933 |
| mp-1087554 | simmate / provider | Ce12 Se24 | 166 | 1.933 |
| mp-1193831 | simmate / provider | Co2 Si2 N10 Cl2 F12 | 11 | 1.933 |
| mp-1229326 | simmate / provider | Al16 P16 H44 C28 N8 O66 F4 | 15 | 1.932 |
| mp-1222271 | simmate / provider | Li2 Si2 | 227 | 1.932 |
| mp-973554 | simmate / provider | K3 Sm1 | 139 | 1.932 |
| mp-28374 | simmate / provider | S10 N10 Cl2 | 15 | 1.932 |
| mp-1201933 | simmate / provider | H4 C4 S4 O12 F12 | 14 | 1.932 |
| mp-1190888 | simmate / provider | Mg1 H12 Br2 O6 | 12 | 1.932 |