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-1215174 | simmate / provider | Zr1 Ti1 C2 | 123 | 5.747 |
| mp-995434 | simmate / provider | Fe11 Mo1 C4 | 25 | 7.604 |
| mp-1233443 | simmate / provider | Ba10 Mg1 As6 Cl2 O24 | 1 | 4.597 |
| mp-777544 | simmate / provider | Co6 O3 F9 | 38 | 4.534 |
| mp-554784 | simmate / provider | V4 Ni2 P4 O20 | 14 | 3.608 |
| mp-505538 | simmate / provider | Ti12 Al8 Ni4 C4 | 227 | 4.739 |
| mp-861939 | simmate / provider | Ac3 Sn1 | 221 | 8.789 |
| mp-20079 | simmate / provider | Ca4 Pb4 O12 | 62 | 6.879 |
| mp-1043246 | simmate / provider | Mn4 Zn2 O10 | 63 | 4.082 |
| mp-770949 | simmate / provider | Li4 V2 P2 C2 O14 | 4 | 2.658 |
| mp-18151 | simmate / provider | Rb4 Na8 Co4 O10 | 136 | 3.472 |
| mp-1333042 | simmate / provider | Mg4 Cu2 W2 O12 | 14 | 5.898 |