{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.77437 1.832678 2.292476 ] [ 2.024908 3.973608 1.477151 ] [ 1.370225 3.298628 3.671567 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.77437e-10 1.832678e-10 2.292476e-10 ] [ 2.024908e-10 3.973608e-10 1.477151e-10 ] [ 1.370225e-10 3.298628e-10 3.671567e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.3363963 -0.6203411 -0.0230323 ] [ 0.0105907 0.5881584 -0.6947191 ] [ -0.346987 0.0321827 0.7177514 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.389662871836231e-10 -9.93896007341355e-10 -3.690181258325184e-11 ] [ 1.696817193790656e-11 9.423336378071348e-10 -1.113062700043217e-09 ] [ -5.559344591215296e-10 5.156236953422017e-11 1.149964512626469e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.0261891 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.450666046939794e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.7856435 1.8026797 2.3022211 ] [ 2.0279092 4.0157595 1.422487 ] [ 1.3559503 3.2864748 3.7164858 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7856435e-10 1.8026797e-10 2.3022211e-10 ] [ 2.0279092e-10 4.0157595e-10 1.422487e-10 ] [ 1.3559503e-10 3.2864748e-10 3.7164858e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 -0.0 ] [ 0.0 -0.0 0.0 ] [ -0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.0838725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.543085041828048e-19 } }