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-625054 | simmate / provider | Al2 H2 O4 | 36 | 3.004 |
| mp-696152 | simmate / provider | Cu1 Sn1 H12 N2 O6 | 2 | 2.899 |
| mp-939487 | simmate / provider | Cu1 Sn1 H12 N2 O6 | 2 | 2.899 |
| mp-1233465 | simmate / provider | Mg1 Al4 H12 O12 | 1 | 2.322 |
| mp-977164 | simmate / provider | Li3 H3 N2 | 6 | 1.298 |
| mp-1183423 | simmate / provider | Be3 Co1 | 139 | 4.303 |
| mp-1226310 | simmate / provider | Cr2 Fe2 B4 | 26 | 6.480 |
| mp-34465 | simmate / provider | Li2 H1 N1 | 44 | 1.446 |
| mp-1173879 | simmate / provider | Li8 Co4 O12 | 12 | 4.031 |
| mp-768967 | simmate / provider | Li40 B8 O32 | 61 | 2.192 |
| mp-1196875 | simmate / provider | Li4 H16 C4 N12 | 14 | 1.446 |
| mp-1183425 | simmate / provider | Be6 Co2 | 194 | 4.301 |