{ "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" [ [ 1.415923 0.0816796 1.507066 ] [ 1.16354 2.518736 2.525432 ] [ 2.302824 0.2303264 0.6165928 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.415923e-10 8.167960000000001e-12 1.507066e-10 ] [ 1.16354e-10 2.518736e-10 2.525432e-10 ] [ 2.302824e-10 2.303264e-11 6.165928000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -106.8963532 -17.2277631 107.5392769 ] [ 0.1423981 -0.8218731 -0.4039113 ] [ 106.7539551 18.0496361 -107.1353657 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.712668379458192e-07 -2.760191926750093e-08 1.722969152669175e-07 ] [ 2.281469066663405e-10 -1.31678586608442e-09 -6.471372417369351e-10 ] [ 1.710386910391529e-07 2.891870497336769e-08 -1.716497781853982e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 35.395109 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.670921613046767e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.0560832 0.1515222 1.9085117 ] [ 1.1609591 2.3884901 2.4879714 ] [ 2.6652447 0.2907297 0.2526076 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0560832e-10 1.515222e-11 1.9085117e-10 ] [ 1.1609591e-10 2.3884901e-10 2.4879714e-10 ] [ 2.6652447e-10 2.907297e-11 2.526076e-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" -5.2473746 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.407220904699751e-19 } }