{ "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" [ [ 0.9487071 2.259219 0.5297435 ] [ 0.2641087 2.391487 2.794441 ] [ 2.172117 0.0221378 2.883449 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.487071e-11 2.259219e-10 5.297435e-11 ] [ 2.641087e-11 2.391487e-10 2.794441e-10 ] [ 2.172117e-10 2.21378e-12 2.883449e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.237153 -0.0346571 1.0419837 ] [ 0.8206821 -0.7188398 -0.9223828 ] [ -0.5835292 0.7534969 -0.1196008 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.799609921525824e-10 -5.552679536472769e-11 1.669441923394681e-09 ] [ 1.314877673729048e-09 -1.151708321660548e-09 -1.477820157588042e-09 ] [ -9.349168417941273e-10 1.207235117025276e-09 -1.916216055889766e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -0.9040456395409713 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.448440787808728e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.1450864 1.9214938 0.8391983 ] [ 0.3987326 2.1886291 2.9148809 ] [ 1.8411138 0.5627209 2.4535543 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1450864e-10 1.9214938e-10 8.391983e-11 ] [ 3.987326e-11 2.1886291e-10 2.9148809e-10 ] [ 1.8411138e-10 5.627209e-11 2.4535543e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -1e-07 4e-07 ] [ 2e-07 -1e-07 -3e-07 ] [ -2e-07 2e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -1.6021766208e-16 6.408706483200001e-16 ] [ 3.2043532416e-16 -1.6021766208e-16 -4.8065298624e-16 ] [ -3.2043532416e-16 3.2043532416e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -2.7131676395409716 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.346973760383667e-19 } }