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-996941 | simmate / provider | Cs2 Rb1 In1 Br6 | 225 | 3.665 |
| mp-996942 | simmate / provider | Ba6 In2 N1 F1 | 225 | 5.039 |
| mp-996943 | simmate / provider | Cs2 Na1 In1 Br6 | 225 | 4.004 |
| mp-996944 | simmate / provider | Cs2 Tl1 In1 Br6 | 225 | 4.301 |
| mp-996945 | simmate / provider | Cs2 Tl1 In1 H6 | 225 | 5.098 |
| mp-996948 | simmate / provider | Ca8 Cr16 O32 | 33 | 3.701 |
| mp-996952 | simmate / provider | La1 Au1 O2 | 166 | 7.723 |
| mp-996953 | simmate / provider | Cu1 H1 O2 | 12 | 4.033 |
| mp-996954 | simmate / provider | Cu1 Pt1 O2 | 47 | 9.703 |
| mp-996955 | simmate / provider | H1 Au1 O2 | 12 | 6.973 |
| mp-996956 | simmate / provider | Cu2 H2 O4 | 31 | 4.368 |
| mp-996957 | simmate / provider | Mg2 Cr4 Se8 | 227 | 4.732 |