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-1200870 | simmate / provider | Te2 As2 H2 Xe2 N2 F22 | 2 | 3.415 |
| mp-600228 | simmate / provider | H32 Ru4 C20 N4 Cl12 O12 | 14 | 1.849 |
| mp-558106 | simmate / provider | Sn1 H58 C16 S4 N22 O18 | 2 | 1.494 |
| mp-1234053 | simmate / provider | K4 Mg1 Zn4 H16 Br12 O8 | 1 | 2.692 |
| mp-543032 | simmate / provider | Nd2 H36 C6 S6 O36 F18 | 176 | 1.976 |
| mp-1194141 | simmate / provider | Ag2 Sb2 C4 N4 Cl4 F12 | 14 | 2.597 |
| mp-1233800 | simmate / provider | Ca1 Cu2 B2 H8 Cl2 O8 | 81 | 2.667 |
| mp-684921 | simmate / provider | Na3 Ca1 Al4 Si8 Cl1 O24 | 1 | 2.501 |
| mp-1205268 | simmate / provider | Na12 Ni6 B18 P12 H6 O76 | 173 | 2.722 |
| mp-1202992 | simmate / provider | Na1 H12 Au1 C4 S4 O12 | 2 | 2.115 |
| mp-1236436 | simmate / provider | K2 Ba1 Li1 Co1 N6 O12 | 1 | 2.716 |
| mp-1234357 | simmate / provider | K2 Mg1 Fe4 P6 O16 F12 | 1 | 2.774 |
