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-996992 | simmate / provider | Li1 Ag1 O2 | 12 | 5.307 |
| mp-996990 | simmate / provider | Ba1 Ag1 O2 | 123 | 6.558 |
| mp-996989 | simmate / provider | Li2 Ag2 O4 | 10 | 4.753 |
| mp-996988 | simmate / provider | Li1 Ag1 O2 | 47 | 4.733 |
| mp-996987 | simmate / provider | Li2 Cu2 O4 | 58 | 4.493 |
| mp-996986 | simmate / provider | Li2 Cu2 O4 | 63 | 3.845 |
| mp-996985 | simmate / provider | H2 Au2 O4 | 31 | 7.315 |
| mp-996984 | simmate / provider | Ag1 Cl1 O2 | 1 | 2.687 |
| mp-996983 | simmate / provider | Ag2 Au2 O4 | 14 | 9.118 |
| mp-996982 | simmate / provider | Ag1 Bi1 O2 | 166 | 7.640 |
| mp-996981 | simmate / provider | Tl1 Au1 O2 | 166 | 10.485 |
| mp-996980 | simmate / provider | Ag2 Au2 O4 | 53 | 8.967 |