{ "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" [ [ 2.685102 4.900026 0.0796802 ] [ 2.871772 3.590117 2.630244 ] [ 3.352661 5.778894 2.015894 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.685102e-10 4.900026000000001e-10 7.96802e-12 ] [ 2.871772e-10 3.590117e-10 2.630244e-10 ] [ 3.352661e-10 5.778894000000001e-10 2.015894e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2287632 -0.5512055 -0.3406009 ] [ -0.0281013 0.2191819 -0.4123595 ] [ 0.2568644 0.3320237 0.7529604 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.665190507393946e-10 -8.831285653563745e-10 -5.457027990034387e-10 ] [ -4.502324587408704e-11 3.511681158825235e-10 -6.606727502647775e-10 ] [ 4.115421363958195e-10 5.319606096915129e-10 1.206375549268216e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.1161019 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.196898853810461e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6579867 4.7000023 0.2132597 ] [ 2.823737 3.6176347 2.3737083 ] [ 3.4278112 5.9514 2.1388502 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6579867e-10 4.7000023e-10 2.132597e-11 ] [ 2.823737e-10 3.6176347e-10 2.3737083e-10 ] [ 3.4278112e-10 5.9514e-10 2.1388502e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5e-07 -2.5e-06 9e-07 ] [ -8e-07 -8e-07 -2.5e-06 ] [ 1.2e-06 3.3e-06 1.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.010883104e-16 -4.005441552e-15 1.44195895872e-15 ] [ -1.28174129664e-15 -1.28174129664e-15 -4.005441552e-15 ] [ 1.92261194496e-15 5.28718284864e-15 2.4032649312e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.3930338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.640592669544185e-19 } }