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-1180369 | simmate / provider | Na12 Si8 P4 O32 | 19 | 1.967 |
| mp-3161 | simmate / provider | Li1 Al1 Si1 | 216 | 1.967 |
| mp-1226354 | simmate / provider | Co2 H8 C8 N4 O12 | 15 | 1.967 |
| mp-1064492 | simmate / provider | Ca2 O2 | 139 | 1.967 |
| mp-1223818 | simmate / provider | K2 Na1 Cl3 | 164 | 1.967 |
| mp-1195386 | simmate / provider | Fe3 C12 N6 O27 | 5 | 1.966 |
| mp-1028156 | simmate / provider | Ca1 Y1 Mg14 | 187 | 1.966 |
| mp-1192183 | simmate / provider | Mg7 V1 H16 | 225 | 1.966 |
| mp-1208917 | simmate / provider | Si1 C2 N6 F6 | 12 | 1.966 |
| mp-725545 | simmate / provider | Ag2 W2 C18 S8 N6 | 4 | 1.966 |
| mp-865188 | simmate / provider | Mg1 H8 Cl2 O12 | 12 | 1.966 |
| mp-1188718 | simmate / provider | Ru2 N4 Cl8 O2 | 12 | 1.966 |