{ "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" [ [ 2.949695 2.067572 2.524059 ] [ 4.466716 0.8783305 1.357287 ] [ 4.712045 3.249811 1.362112 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.949695e-10 2.067572e-10 2.524059e-10 ] [ 4.466716e-10 8.783305e-11 1.357287e-10 ] [ 4.712045e-10 3.249811e-10 1.362112e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.5340742 0.32239 4.6632016 ] [ 2.7751675 -6.9773477 -2.4968726 ] [ 3.7589067 6.6549577 -2.166329 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.046874092181246e-08 5.16525720779712e-10 7.471272581597152e-09 ] [ 4.446308487303983e-09 -1.117894336013265e-08 -4.00043090483611e-09 ] [ 6.022432434508479e-09 1.066241763935294e-08 -3.470841676761043e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.0094139 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.617259351290549e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.4699209 1.5609591 2.8264362 ] [ 4.3620888 1.2682932 1.461001 ] [ 5.2964463 3.3664613 0.9560208 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4699209e-10 1.5609591e-10 2.8264362e-10 ] [ 4.362088800000001e-10 1.2682932e-10 1.461001e-10 ] [ 5.296446300000001e-10 3.3664613e-10 9.560208000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.13e-05 -1.64e-05 -1.63e-05 ] [ -4.34e-05 -6.7e-06 3.03e-05 ] [ 2.21e-05 2.31e-05 -1.39e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.412636202304e-14 -2.627569658112e-14 -2.611547891904e-14 ] [ -6.953446534272e-14 -1.073458335936e-14 4.854595161024e-14 ] [ 3.540810331968e-14 3.701027994048e-14 -2.227025502912e-14 ] ] } "relaxed-potential-energy" { "source-value" -4.3364 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.94767869843712e-19 } }