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-697156 | simmate / provider | Ba4 Cu8 P8 H8 O36 | 19 | 4.103 |
| mp-731849 | simmate / provider | Ca2 B4 O20 | 15 | 2.002 |
| mp-744574 | simmate / provider | Co2 H12 Se4 O16 | 14 | 3.104 |
| mp-1205674 | simmate / provider | Ba2 Sc1 Os1 O6 | 225 | 7.158 |
| mp-780702 | simmate / provider | Mn6 O5 F7 | 1 | 4.166 |
| mp-625467 | simmate / provider | Eu2 H6 O6 | 176 | 5.105 |
| mp-753934 | simmate / provider | Li4 La16 Co4 O32 | 141 | 6.728 |
| mp-759508 | simmate / provider | Li8 Mn8 O8 F16 | 7 | 3.226 |
| mp-568360 | simmate / provider | Ce26 Zn116 | 194 | 7.251 |
| mp-1358892 | simmate / provider | Ti4 Zn4 As4 O20 | 19 | 4.229 |
| mp-545712 | simmate / provider | Li1 U1 O3 | 221 | 6.221 |
| mp-568431 | simmate / provider | Nd12 Fe26 Sb2 | 140 | 7.458 |