{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.3199459e-10 -1.0209377e-10 -2.7129257e-10 ] [ -1.770931e-10 -1.3765565e-10 4.6145967e-10 ] [ 7.082025e-11 5.078914400000001e-10 1.7254268e-10 ] [ 5.701590999999999e-10 1.0388037e-10 -2.0216002e-10 ] [ 5.4363766e-10 -7.727979999999999e-12 5.238321799999999e-10 ] ] "source-value" [ [ -1.3199459 -1.0209377 -2.7129257 ] [ -1.770931 -1.3765565 4.6145967 ] [ 0.7082025 5.0789144 1.7254268 ] [ 5.701591 1.0388037 -2.0216002 ] [ 5.4363766 -0.0772798 5.2383218 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.8065298624e-16 -1.6021766208e-16 -6.408706483200001e-16 ] [ -6.408706483200001e-16 -1.6021766208e-16 4.8065298624e-16 ] [ 0.0 0.0 0.0 ] [ 4.8065298624e-16 1.6021766208e-16 -4.8065298624e-16 ] [ 6.408706483200001e-16 0.0 4.8065298624e-16 ] ] "source-value" [ [ -3e-07 -1e-07 -4e-07 ] [ -4e-07 -1e-07 3e-07 ] [ 0.0 0.0 0.0 ] [ 3e-07 1e-07 -3e-07 ] [ 4e-07 0.0 3e-07 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.259806476889112e-31 "source-value" 2.6587621e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.237011568390736e-09 -6.345487317443487e-09 -1.214084245839767e-08 ] [ -1.186183605708066e-08 -9.2660790577336e-09 1.073066315360423e-08 ] [ -3.665820002588258e-09 1.883078909755941e-08 8.412912476927481e-10 ] [ 1.321570109670025e-08 8.230140974556479e-11 -1.090485243668825e-08 ] [ 1.154896669157706e-08 -3.301523971910224e-09 1.147374049378895e-08 ] ] "source-value" [ [ -5.7652892 -3.9605417 -7.5777179 ] [ -7.4035758 -5.7834317 6.6975532 ] [ -2.2880249 11.7532542 0.5250927 ] [ 8.2485919 0.0513685 -6.8062736 ] [ 7.2082981 -2.0606492 7.1613456 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.774225615510354e-18 "source-value" 42.281391 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.446066e-11 1.944515e-11 1.494579e-11 ] [ 9.752316e-11 2.958523e-11 2.14555e-10 ] [ 1.483774e-10 1.800686e-10 1.444998e-10 ] [ 2.76885e-10 9.073334e-11 4.143235000000001e-11 ] [ 2.782831e-10 4.44621e-11 2.68949e-10 ] ] "source-value" [ [ 0.7446066 0.1944515 0.1494579 ] [ 0.9752316 0.2958523 2.14555 ] [ 1.483774 1.800686 1.444998 ] [ 2.76885 0.9073334 0.4143235 ] [ 2.782831 0.444621 2.68949 ] ] } "instance-id" 1 }