{ "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" [ [ 2.278399 1.280287 2.016796 ] [ 2.514838 3.539587 1.588799 ] [ 4.664269 2.283822 2.88072 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.278399e-10 1.280287e-10 2.016796e-10 ] [ 2.514838e-10 3.539587e-10 1.588799e-10 ] [ 4.664269000000001e-10 2.283822e-10 2.88072e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0186044 0.1777747 -0.0336773 ] [ -0.0186044 -0.1777747 0.0336773 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.98075349695896e-11 2.848264704563598e-10 -5.39569831562082e-11 ] [ -2.98075349695896e-11 -2.848264704563598e-10 5.39569831562082e-11 ] [ 0.0 0.0 0.0 ] ] } "unrelaxed-potential-energy" { "source-value" -2.6645041 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.269006210217199e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.2792399 1.2883219 2.0152739 ] [ 2.5139971 3.5315521 1.5903211 ] [ 4.664269 2.283822 2.88072 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2792399e-10 1.2883219e-10 2.0152739e-10 ] [ 2.5139971e-10 3.5315521e-10 1.5903211e-10 ] [ 4.664269000000001e-10 2.283822e-10 2.88072e-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" -2.6660168 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.271429822811451e-19 } }