{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0599807e-10 2.2822757e-10 2.1204356e-10 ] [ 2.3616467e-10 2.218398e-10 4.5963908e-10 ] [ 2.282407e-11 2.2426734e-10 3.600385e-10 ] [ 1.4366864e-10 4.2617434e-10 3.5028401e-10 ] [ 3.6778797e-10 3.5982266e-10 3.2147445e-10 ] ] "source-value" [ [ 2.0599807 2.2822757 2.1204356 ] [ 2.3616467 2.218398 4.5963908 ] [ 0.2282407 2.2426734 3.600385 ] [ 1.4366864 4.2617434 3.5028401 ] [ 3.6778797 3.5982266 3.2147445 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.40206476086208e-12 -5.03035393632576e-12 -1.25306233512768e-12 ] [ 2.2967201859168e-12 8.9513607804096e-13 8.2656291867072e-13 ] [ -5.091717300902401e-13 1.21076487233856e-12 -3.2660370415008e-12 ] [ -1.36938035779776e-12 3.57669908827392e-12 4.978443413811839e-12 ] [ -1.82039307655296e-12 -6.5240631998976e-13 -1.28606717351616e-12 ] ] "source-value" [ [ 0.0008751 -0.0031397 -0.0007821 ] [ 0.0014335 0.0005587 0.0005159 ] [ -0.0003178 0.0007557 -0.0020385 ] [ -0.0008547 0.0022324 0.0031073 ] [ -0.0011362 -0.0004072 -0.0008027 ] ] } "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" -3.383122827207567e-18 "source-value" -21.115792 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.524032478443924e-10 3.530700597490752e-11 1.065253269025559e-09 ] [ -5.857345116807221e-09 -4.920935847490817e-09 3.855960395891305e-09 ] [ 2.476224369505004e-09 -4.41730027849609e-10 3.621576055422528e-10 ] [ 2.148395480892998e-10 1.354247799614304e-09 -4.486982144087923e-10 ] [ 3.618684286839646e-09 3.973111069751215e-09 -4.834673216267987e-09 ] ] "source-value" [ [ -0.2823679 0.0220369 0.6648788 ] [ -3.6558673 -3.0714066 2.4067012 ] [ 1.5455377 -0.2757062 0.226041 ] [ 0.1340923 0.845255 -0.2800554 ] [ 2.2586051 2.4798209 -3.0175657 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.201919214877681e-18 "source-value" -19.984808 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.03068e-10 2.305251e-10 2.057253e-10 ] [ 2.579116e-10 2.417689e-10 4.578894e-10 ] [ 1.076423e-11 2.252956e-10 3.524492e-10 ] [ 1.371288e-10 4.166573e-10 3.55215e-10 ] [ 3.675708000000001e-10 3.460848e-10 3.322007e-10 ] ] "source-value" [ [ 2.03068 2.305251 2.057253 ] [ 2.579116 2.417689 4.578894 ] [ 0.1076423 2.252956 3.524492 ] [ 1.371288 4.166573 3.55215 ] [ 3.675708 3.460848 3.322007 ] ] } "instance-id" 1 }