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-1182477 | simmate / provider | As1 N1 O2 F6 | 12 | 2.657 |
| mp-1197917 | simmate / provider | Ba2 Al4 H20 C4 O26 | 2 | 2.657 |
| mp-558669 | simmate / provider | Sr2 Al4 B4 O14 | 167 | 2.657 |
| mp-1185728 | simmate / provider | Mg16 Pa1 Al12 | 160 | 2.657 |
| mp-850025 | simmate / provider | Co24 P24 O96 | 170 | 2.657 |
| mp-1177718 | simmate / provider | Li6 Fe4 P4 C4 O28 | 7 | 2.657 |
| mp-1182751 | simmate / provider | Ca4 Mn4 Be8 Si20 O68 | 14 | 2.657 |
| mp-9071 | simmate / provider | Na16 Ti2 As8 | 227 | 2.657 |
| mp-1016218 | simmate / provider | Ba1 Mg3 | 25 | 2.657 |
| mp-1025406 | simmate / provider | Li2 P6 | 194 | 2.657 |
| mp-1580008 | simmate / provider | Li2 V2 P8 H8 O28 | 2 | 2.657 |
| mp-757182 | simmate / provider | Li4 Fe4 P4 O16 | 15 | 2.657 |