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-1233691 | simmate / provider | Ca1 P4 Br12 O4 | 1 | 2.456 |
| mp-19722 | simmate / provider | Mn1 Cu2 Sn1 S4 | 121 | 4.337 |
| mp-1193130 | simmate / provider | Na5 Nd4 Si4 O17 | 82 | 4.460 |
| mp-1174923 | simmate / provider | Li7 Mn2 Co3 O12 | 1 | 4.069 |
| mp-1247202 | simmate / provider | Mg2 Mn3 W1 S8 | 166 | 3.910 |
| mp-1302630 | simmate / provider | Li4 Ti2 V6 O16 | 5 | 3.741 |
| mp-1200819 | simmate / provider | K8 Fe4 Ge12 Se32 | 4 | 3.845 |
| mp-1198081 | simmate / provider | Sn8 C64 N16 Cl48 | 228 | 2.003 |
| mp-6596 | simmate / provider | Mg4 Al4 P4 O20 | 14 | 2.627 |
| mp-1228150 | simmate / provider | Ba3 La1 Nb3 O12 | 160 | 6.165 |
| mp-1214813 | simmate / provider | Ba2 Lu1 Re1 O6 | 12 | 8.265 |
| mp-1222642 | simmate / provider | Li2 Ti3 Zn1 O8 | 160 | 3.865 |