{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1915487e-10 1.984935e-10 1.2972154e-10 ] [ 2.2759386e-10 2.3580272e-10 4.2479451e-10 ] [ 1.446513e-10 3.9673158e-10 2.6512393e-10 ] [ 3.3409265e-10 1.4740529e-10 2.2700737e-10 ] [ 3.7139372e-10 3.8192971e-10 1.8360295e-10 ] ] "source-value" [ [ 1.1915487 1.984935 1.2972154 ] [ 2.2759386 2.3580272 4.2479451 ] [ 1.446513 3.9673158 2.6512393 ] [ 3.3409265 1.4740529 2.2700737 ] [ 3.7139372 3.8192971 1.8360295 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.9061066015104e-13 7.722491312256001e-13 3.26555638851456e-12 ] [ -5.415356978304e-14 3.0633616989696e-13 -4.79659636735104e-12 ] [ 1.16446196799744e-12 -2.4088725493728e-12 -7.49017570224e-13 ] [ -1.22294141465664e-12 1.79828303918592e-12 7.539843177484801e-13 ] [ -2.7813786137088e-13 -4.6799579093568e-13 1.52591301364992e-12 ] ] "source-value" [ [ 0.0002438 0.000482 0.0020382 ] [ -3.38e-05 0.0001912 -0.0029938 ] [ 0.0007268 -0.0015035 -0.0004675 ] [ -0.0007633 0.0011224 0.0004706 ] [ -0.0001736 -0.0002921 0.0009524 ] ] } "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" -1.337970902801208e-18 "source-value" -8.3509576 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.451540875712193e-09 -2.518054477373837e-09 -5.793769306534918e-09 ] [ 3.735792022366119e-10 -6.137707920851405e-10 8.919243868304367e-09 ] [ -3.237587351462916e-09 8.493339980897358e-09 -5.663630267463169e-11 ] [ 7.476566012934615e-09 -5.420411204671977e-09 -2.571294325830035e-09 ] [ -1.610169879961171e-10 5.889649323359425e-11 -4.97544093482446e-10 ] ] "source-value" [ [ -2.7784333 -1.571646 -3.6161864 ] [ 0.2331698 -0.3830856 5.5669542 ] [ -2.0207431 5.3011259 -0.0353496 ] [ 4.6665055 -3.3831546 -1.6048757 ] [ -0.1004989 0.0367603 -0.3105426 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.085393574433221e-18 "source-value" -6.7744939 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.02058e-10 1.85993e-10 1.630827e-10 ] [ 2.141944e-10 2.227969e-10 3.994537e-10 ] [ 1.553014e-10 3.937737e-10 2.507181e-10 ] [ 3.345417e-10 1.636187e-10 2.240659e-10 ] [ 3.907909e-10 3.941805e-10 1.929299e-10 ] ] "source-value" [ [ 1.02058 1.85993 1.630827 ] [ 2.141944 2.227969 3.994537 ] [ 1.553014 3.937737 2.507181 ] [ 3.345417 1.636187 2.240659 ] [ 3.907909 3.941805 1.929299 ] ] } "instance-id" 1 }