{ "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" [ [ 0.0103965 0.1017783 0.8527189 ] [ 2.537334 0.3670525 1.750038 ] [ 2.086925 2.990025 0.2607242 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.03965e-12 1.017783e-11 8.527189e-11 ] [ 2.537334e-10 3.670525e-11 1.750038e-10 ] [ 2.086925e-10 2.990025e-10 2.607242e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 7.6303497 0.801023 2.7095481 ] [ -7.6303497 -0.801023 -2.7095481 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.222516799858891e-08 1.283380333896582e-09 4.341174654519095e-09 ] [ -1.222516799858891e-08 -1.283380333896582e-09 -4.341174654519095e-09 ] [ 0.0 0.0 0.0 ] ] } "unrelaxed-potential-energy" { "source-value" -1.837862 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.944579552916508e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.2005173 0.1217369 0.920231 ] [ 2.3472133 0.3470939 1.6825259 ] [ 2.086925 2.990025 0.2607242 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.005173e-11 1.217369e-11 9.20231e-11 ] [ 2.3472133e-10 3.470939000000001e-11 1.6825259e-10 ] [ 2.086925e-10 2.990025e-10 2.607242e-11 ] ] } "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" -3.138624 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.028630035711616e-19 } }