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-676985 | simmate / provider | Yb2 Pa2 O8 | 141 | 11.811 |
| mp-729971 | simmate / provider | Rb2 S2 | 63 | 2.966 |
| mp-1069712 | simmate / provider | Ba1 Cd2 Ge2 | 139 | 6.402 |
| mp-8279 | simmate / provider | Ba1 Cd2 P2 | 164 | 5.351 |
| mp-1206421 | simmate / provider | Tb2 Cu2 Sn2 | 186 | 8.610 |
| mp-1520105 | simmate / provider | Eu1 Nb1 Cr1 Sn1 O6 | 216 | 6.455 |
| mp-1518278 | simmate / provider | Sr1 Nd1 Hf1 Mn1 O6 | 216 | 7.082 |
| mp-1111281 | simmate / provider | Li3 Ta1 F6 | 225 | 3.985 |
| mp-768906 | simmate / provider | Y2 Br2 O2 | 129 | 4.664 |
| mp-9945 | simmate / provider | Co2 Te4 | 58 | 7.929 |
| mp-1025281 | simmate / provider | Ti2 Ni1 Se4 | 12 | 5.935 |
| mp-866894 | simmate / provider | Ca1 Sn1 S3 | 38 | 3.218 |