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-631254 | simmate / provider | K1 Mn1 Ru1 | 216 | 4.652 |
| mp-1209766 | simmate / provider | Ni1 Ag1 F3 | 221 | 4.519 |
| mp-977576 | simmate / provider | Nd1 Zn1 Au2 | 225 | 11.621 |
| mp-1226196 | simmate / provider | Cr1 Ni1 | 221 | 7.587 |
| mp-1018095 | simmate / provider | Ba1 Ga1 Ge1 H1 | 156 | 5.329 |
| mp-864933 | simmate / provider | Mg2 Ag1 Rh1 | 225 | 6.477 |
| mp-1100394 | simmate / provider | Mg1 Sc1 B1 | 216 | 2.706 |
| mp-1018089 | simmate / provider | Ca1 Zn1 Se2 | 115 | 3.730 |
| mp-971787 | simmate / provider | V1 Br2 | 164 | 4.066 |
| mp-1185324 | simmate / provider | Li1 Dy2 In1 | 225 | 7.158 |
| mp-1187080 | simmate / provider | Sn3 Te1 | 139 | 6.876 |
| mp-1245582 | simmate / provider | Li1 Pd1 N1 | 123 | 5.837 |