{ "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" [ [ -2.3451888 0.9589251 1.737346 ] [ 1.6278348 -2.454487 -1.3409435 ] [ 0.717354 1.4955619 -0.3964025 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.757406666722007e-09 1.536367376318302e-09 2.783535143440397e-09 ] [ 2.608078859084644e-09 -3.932521687457529e-09 -2.148428325513725e-09 ] [ 1.149327807637363e-09 2.396154311139227e-09 -6.35106817926672e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.4470688 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.124989662449112e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.869024 2.1267564 2.5857986 ] [ 4.5417757 0.7878407 1.2971683 ] [ 4.7176563 3.2811163 1.3604912 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.869024e-10 2.1267564e-10 2.5857986e-10 ] [ 4.5417757e-10 7.878407e-11 1.2971683e-10 ] [ 4.7176563e-10 3.2811163e-10 1.3604912e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.9e-06 2.8e-06 1.6e-06 ] [ 2.9e-06 -4e-07 -2.1e-06 ] [ -1e-06 -2.4e-06 5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.04413557952e-15 4.48609453824e-15 2.56348259328e-15 ] [ 4.646312200320001e-15 -6.408706483200001e-16 -3.36457090368e-15 ] [ -1.6021766208e-15 -3.84522388992e-15 8.010883104e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.8092818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.705318862798942e-19 } }