{ "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" [ [ 0.2825979 1.1474 1.105023 ] [ 2.41217 0.0995241 0.8207382 ] [ 2.516418 1.826554 2.013541 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.825979e-11 1.1474e-10 1.105023e-10 ] [ 2.41217e-10 9.95241e-12 8.207382e-11 ] [ 2.516418e-10 1.826554e-10 2.013541e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.8983661 0.2751145 0.3667198 ] [ -0.2078684 -3.486133 -2.4072437 ] [ -0.6904977 3.2110185 2.0405239 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.439341162339275e-09 4.407820199430816e-10 5.875498899444519e-10 ] [ -3.330418906831027e-10 -5.585400789599367e-09 -3.856829576708089e-09 ] [ -1.106299271656172e-09 5.144618769656285e-09 3.269279686763637e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.9441189 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.523528332835415e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3788615 1.171591 1.1407298 ] [ 2.3948595 -0.0336712 0.7268868 ] [ 2.4374648 1.9355583 2.0716856 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.788615e-11 1.171591e-10 1.1407298e-10 ] [ 2.3948595e-10 -3.36712e-12 7.268868000000001e-11 ] [ 2.4374648e-10 1.9355583e-10 2.0716856e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5.7e-06 3e-07 1.3e-06 ] [ -2.1e-06 -9.8e-06 -7.1e-06 ] [ -3.6e-06 9.6e-06 5.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.13240673856e-15 4.8065298624e-16 2.08282960704e-15 ] [ -3.36457090368e-15 -1.570133088384e-14 -1.137545400768e-14 ] [ -5.76783583488e-15 1.538089555968e-14 9.292624400640001e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.5373457 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.047398244262741e-18 } }