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-766026 | simmate / provider | Rb4 Cu4 Sb8 H8 Se16 O4 | 62 | 4.813 |
| mp-1204475 | simmate / provider | Rb4 Cu8 H8 C12 N12 O4 | 14 | 2.582 |
| mp-729099 | simmate / provider | Rb16 Cd8 C16 N8 Cl8 O64 | 61 | 2.933 |
| mp-559029 | simmate / provider | Rb8 C16 S16 N8 O32 F32 | 14 | 2.380 |
| mp-1204843 | simmate / provider | Rb4 C8 S8 N4 O20 F24 | 82 | 2.339 |
| mp-695608 | simmate / provider | Rb8 Ba1 Na1 Al11 Si13 O48 | 1 | 1.993 |
| mp-1200298 | simmate / provider | Rb4 Au4 C16 S16 O48 F48 | 14 | 2.463 |
| mp-542130 | simmate / provider | Rb4 Al4 B4 P8 H4 O36 | 14 | 2.969 |
| mp-1198593 | simmate / provider | Pu2 U2 P8 H8 C4 O32 | 11 | 3.638 |
| mp-505716 | simmate / provider | Pu2 H36 C6 S6 O36 F18 | 176 | 2.238 |
| mp-1203606 | simmate / provider | Pu2 H48 C16 N4 Cl8 O4 | 136 | 1.652 |
| mp-1325679 | simmate / provider | Pu2 Co2 H48 C8 N12 O26 | 2 | 2.381 |