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-780843 | simmate / provider | Li4 Fe2 Ni3 Sn1 P6 O24 | 1 | 3.551 |
| mp-1210323 | simmate / provider | Na2 Al10 Fe2 P8 H20 O48 | 15 | 2.955 |
| mp-1340838 | simmate / provider | Li2 Mg1 Zr2 H4 O4 F12 | 2 | 2.769 |
| mp-760044 | simmate / provider | Na2 Li2 Mn2 P2 C2 O14 | 4 | 2.645 |
| mp-1199396 | simmate / provider | Cu8 H96 C24 S24 N48 Cl8 | 96 | 1.623 |
| mp-1173558 | simmate / provider | Na2 Mn4 Fe2 Ag2 P6 O24 | 5 | 4.095 |
| mp-760043 | simmate / provider | Li2 V2 Fe2 P4 H4 O20 | 2 | 3.112 |
| mp-721039 | simmate / provider | Na2 Ca6 Mg7 Fe1 Si16 O48 | 5 | 3.151 |
| mp-709143 | simmate / provider | Zr8 H88 C32 N8 O8 F40 | 61 | 1.889 |
| mp-1235750 | simmate / provider | Li1 Mn1 V1 P2 H2 O10 | 1 | 3.106 |
| mp-1197191 | simmate / provider | Mn4 P4 H16 N4 O12 F12 | 14 | 2.541 |
| mp-1235984 | simmate / provider | Ba1 Li1 Al3 P2 H2 O14 | 1 | 3.009 |
