{ "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" [ [ 0.365014 2.889022 1.146995 ] [ 2.106137 1.301288 0.8224351 ] [ 2.832705 0.3171528 2.631337 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.65014e-11 2.889022e-10 1.146995e-10 ] [ 2.106137e-10 1.301288e-10 8.224351e-11 ] [ 2.832705e-10 3.171528e-11 2.631337e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.9726642 -1.8302308 -0.1781467 ] [ -1.6814647 1.5109371 0.4488423 ] [ -0.2911994 0.3192938 -0.2706956 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.160556461929135e-09 -2.932352998428081e-09 -2.854224778126713e-10 ] [ -2.694003431040486e-09 2.420788097119352e-09 7.191246394860999e-10 ] [ -4.665528706709876e-10 5.11565061526391e-10 -4.337021616734284e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.779089 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.259121285322451e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.757421 2.4294074 1.689224 ] [ 2.2717592 1.2353865 0.2768429 ] [ 2.2746758 0.8426689 2.6347002 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.57421e-11 2.4294074e-10 1.689224e-10 ] [ 2.2717592e-10 1.2353865e-10 2.768429e-11 ] [ 2.2746758e-10 8.426689000000001e-11 2.6347002e-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" -8.3376147 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.335833134557841e-18 } }