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-756499 | simmate / provider | Li6 Mn2 P2 C2 O14 | 31 | 2.596 |
| mp-7565 | simmate / provider | Sb4 Ru4 | 62 | 9.816 |
| mp-756500 | simmate / provider | Sr4 Ca2 I12 | 15 | 3.881 |
| mp-756501 | simmate / provider | Co2 Te2 O8 | 74 | 4.987 |
| mp-756502 | simmate / provider | Li1 V1 Te3 O12 | 3 | 4.896 |
| mp-756503 | simmate / provider | Li16 Fe4 B8 O24 | 58 | 2.721 |
| mp-756504 | simmate / provider | Li1 Mn3 Cr1 O8 | 160 | 4.087 |
| mp-756505 | simmate / provider | Cs6 Sc2 O6 | 12 | 4.498 |
| mp-756506 | simmate / provider | V4 Ni2 O12 | 15 | 3.408 |
| mp-756507 | simmate / provider | Li2 Fe2 P2 H2 O10 | 2 | 3.173 |
| mp-756508 | simmate / provider | Nb2 P2 H2 O10 | 2 | 3.433 |
| mp-756509 | simmate / provider | Ba2 La2 I10 | 15 | 3.743 |