{ "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" [ [ 0.2208689 0.1767832 2.387059 ] [ 0.2046004 2.37821 1.718625 ] [ 2.13083 1.312745 1.65019 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.208689e-11 1.767832e-11 2.387059e-10 ] [ 2.046004e-11 2.37821e-10 1.718625e-10 ] [ 2.13083e-10 1.312745e-10 1.65019e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.0375431 -13.6979757 5.6177678 ] [ -13.2660915 16.7699514 -2.4068293 ] [ 20.3036346 -3.0719757 -3.2109386 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.127538702269236e-08 -2.194657641882652e-08 9.00065623024305e-09 ] [ -2.12546216506936e-08 2.686842406503223e-08 -3.856165634716429e-09 ] [ 3.253000867338596e-08 -4.921847646205715e-09 -5.144490755744284e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.0710371 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.522520464029432e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.1677748 0.052192 2.4359255 ] [ 0.0602841 2.5500116 1.6956863 ] [ 2.3282404 1.2655345 1.6242622 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.677748e-11 5.2192e-12 2.4359255e-10 ] [ 6.028410000000001e-12 2.5500116e-10 1.6956863e-10 ] [ 2.3282404e-10 1.2655345e-10 1.6242622e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8e-07 9e-07 -1e-07 ] [ -1.4e-06 -5e-07 4e-07 ] [ 2.2e-06 -4e-07 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.28174129664e-15 1.44195895872e-15 -1.6021766208e-16 ] [ -2.24304726912e-15 -8.010883104e-16 6.408706483200001e-16 ] [ 3.52478856576e-15 -6.408706483200001e-16 -4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.4797102 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.358599343359929e-18 } }