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-764927 | simmate / provider | Li12 Cr3 P9 O36 | 1 | 2.606 |
| mp-758865 | simmate / provider | Li4 Fe2 P8 O24 | 2 | 2.607 |
| mp-1199298 | simmate / provider | Cu4 H24 C12 S4 Br12 N12 | 14 | 2.607 |
| mp-1212631 | simmate / provider | Ga1 S2 N1 O8 | 150 | 2.607 |
| mp-756805 | simmate / provider | V3 Ni1 O8 | 1 | 2.607 |
| mp-1176863 | simmate / provider | Li14 V6 P16 O58 | 1 | 2.607 |
| mp-1201293 | simmate / provider | Sm5 Mg41 | 87 | 2.607 |
| mp-10517 | simmate / provider | Li2 Sc2 P4 O14 | 4 | 2.607 |
| mp-649756 | simmate / provider | Ag4 As4 S24 N16 O8 F24 | 54 | 2.607 |
| mp-1207737 | simmate / provider | Zn12 P8 H16 O32 | 62 | 2.607 |
| mp-1221284 | simmate / provider | Na4 Zr2 Si6 O22 | 15 | 2.607 |
| mp-1197129 | simmate / provider | Na32 P16 H96 Se48 O48 | 14 | 2.607 |