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-753680 | simmate / provider | Li3 V1 Cr1 P2 O8 F2 | 1 | 3.082 |
| mp-756846 | simmate / provider | Li6 Cr1 Fe1 P2 C2 O14 | 6 | 2.732 |
| mp-560249 | simmate / provider | Si2 H16 C4 N2 Cl2 O2 | 2 | 1.218 |
| mp-1234391 | simmate / provider | Mg1 V3 Co1 Sn2 P6 O24 | 1 | 3.530 |
| mp-1349432 | simmate / provider | Na1 Fe9 Si6 B3 H2 O31 | 1 | 3.427 |
| mp-1198862 | simmate / provider | Zn2 H20 C4 S6 N12 O8 | 2 | 1.930 |
| mp-766470 | simmate / provider | Na6 Ca3 Mn1 C6 O18 F2 | 1 | 2.629 |
| mp-1202935 | simmate / provider | Co4 P8 H52 C8 N4 O36 | 14 | 2.006 |
| mp-1198926 | simmate / provider | Re8 H96 C24 S24 N48 Cl48 | 61 | 2.220 |
| mp-1236219 | simmate / provider | Ba1 Li1 V2 Ni3 H2 O10 | 12 | 4.334 |
| mp-707239 | simmate / provider | H32 C8 Se4 S8 Br8 N16 | 14 | 2.151 |
| mp-23777 | simmate / provider | H32 C12 S4 N4 O12 F12 | 14 | 1.547 |
