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-1046312 | simmate / provider | Ba2 Ti3 Tl2 O10 | 1 | 6.238 |
| mp-673706 | simmate / provider | Li7 Mo12 Se16 | 1 | 5.982 |
| mp-1213153 | simmate / provider | Cs2 Sc6 F20 | 51 | 3.474 |
| mp-505435 | simmate / provider | Gd8 Br12 N4 | 2 | 5.676 |
| mp-505392 | simmate / provider | Ba6 V8 O26 | 15 | 3.831 |
| mp-4334 | simmate / provider | Sm1 Co2 Ge2 | 139 | 8.383 |
| mp-1232328 | simmate / provider | Cu3 Sb4 O6 F6 | 217 | 5.415 |
| mp-1026933 | simmate / provider | Te2 Mo4 Se2 S4 | 156 | 4.316 |
| mp-1232984 | simmate / provider | Li1 Mn4 O8 | 119 | 2.902 |
| mp-780860 | simmate / provider | Li4 Co4 O2 F12 | 1 | 3.158 |
| mp-1374432 | simmate / provider | Mg4 Ni4 As4 O20 | 19 | 4.336 |
| mp-19377 | simmate / provider | Li2 La4 Mo2 O12 | 14 | 6.034 |