{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2351237e-10 1.5299841e-10 -2.5658312e-10 ] [ -1.2218125e-10 6.820467e-11 4.3092609e-10 ] [ 6.786662800000001e-10 1.257454e-11 2.0418937e-10 ] [ 4.4276272e-10 3.1454952e-10 8.313967e-10 ] [ 3.1758789e-10 6.938487500000001e-10 2.1106862e-10 ] ] "source-value" [ [ 1.2351237 1.5299841 -2.5658312 ] [ -1.2218125 0.6820467 4.3092609 ] [ 6.7866628 0.1257454 2.0418937 ] [ 4.4276272 3.1454952 8.313967 ] [ 3.1758789 6.9384875 2.1106862 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.6021766208e-16 0.0 -6.408706483200001e-16 ] [ -8.010883104e-16 -3.2043532416e-16 1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 6.408706483200001e-16 3.2043532416e-16 4.8065298624e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ 1e-07 0.0 -4e-07 ] [ -5e-07 -2e-07 1e-07 ] [ 0.0 0.0 0.0 ] [ 4e-07 2e-07 3e-07 ] [ 0.0 0.0 0.0 ] ] } "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" 3.840727541451387e-31 "source-value" 2.3971936e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.637403317388763e-09 -2.31336744187756e-09 -1.087836333018124e-08 ] [ -1.181410545315274e-08 -4.951421423360751e-09 3.557382606062907e-09 ] [ 1.106331827885107e-08 -6.457373399145111e-09 -2.586808842919889e-09 ] [ 3.578808514012865e-09 1.092731559378251e-09 1.203965795521702e-08 ] [ 8.093819776775713e-10 1.262943070500517e-08 -2.131868388178798e-09 ] ] "source-value" [ [ -2.2702886 -1.4438904 -6.7897404 ] [ -7.3737847 -3.0904342 2.2203436 ] [ 6.9051802 -4.0303755 -1.6145591 ] [ 2.2337166 0.6820294 7.5145635 ] [ 0.5051765 7.8826707 -1.3306076 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.14368934699856e-18 "source-value" 32.104384 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.38521e-10 1.90546e-10 8.111876000000001e-11 ] [ 1.820048e-10 1.934055e-10 3.373724e-10 ] [ 3.762919e-10 1.896883e-10 2.504871e-10 ] [ 3.3319e-10 2.668439e-10 4.803022000000001e-10 ] [ 3.103403e-10 4.016922e-10 2.717172e-10 ] ] "source-value" [ [ 2.38521 1.90546 0.8111876 ] [ 1.820048 1.934055 3.373724 ] [ 3.762919 1.896883 2.504871 ] [ 3.3319 2.668439 4.803022 ] [ 3.103403 4.016922 2.717172 ] ] } "instance-id" 1 }