{ "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" [ [ 2.883869 1.233512 3.870007 ] [ 4.697756 1.483439 2.808559 ] [ 3.810425 3.368363 4.177927 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.883869e-10 1.233512e-10 3.870007e-10 ] [ 4.697756e-10 1.483439e-10 2.808559e-10 ] [ 3.810425e-10 3.368363e-10 4.177927e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.4130699 -1.2630617 1.017942 ] [ 2.3241414 -0.4503195 -1.6863967 ] [ 0.0889285 1.7133812 0.6684547 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.866164178136194e-09 -2.023647926367903e-09 1.630922873730394e-09 ] [ 3.723685014513381e-09 -7.214913747903456e-10 -2.701905366134271e-09 ] [ 1.424791636228128e-10 2.745139301158249e-09 1.070982492403878e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.8175253 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.320703026572507e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.7188756 1.1845143 3.9554338 ] [ 4.8177496 1.561912 2.7645751 ] [ 3.8554248 3.3388877 4.1364841 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7188756e-10 1.1845143e-10 3.9554338e-10 ] [ 4.817749600000001e-10 1.561912e-10 2.7645751e-10 ] [ 3.8554248e-10 3.3388877e-10 4.1364841e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6e-07 1e-06 8e-07 ] [ 1.6e-06 -4e-07 -1.2e-06 ] [ -1e-06 -7e-07 4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.6130597248e-16 1.6021766208e-15 1.28174129664e-15 ] [ 2.56348259328e-15 -6.408706483200001e-16 -1.92261194496e-15 ] [ -1.6021766208e-15 -1.12152363456e-15 6.408706483200001e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.288679 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.007557446951592e-18 } }