{ "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" [ [ 2.098174 0.9493022 2.336254 ] [ 2.079783 3.107745 2.560955 ] [ 4.256338 1.34212 3.160389 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.098174e-10 9.493022e-11 2.336254e-10 ] [ 2.079783e-10 3.107745e-10 2.560955e-10 ] [ 4.256338e-10 1.34212e-10 3.160389e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.5396821 -6.6119696 -1.2666586 ] [ -0.8753393 6.9883009 0.4318949 ] [ 2.4150214 -0.3763313 0.8347637 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.466842664084248e-09 -1.059354311056033e-08 -2.029410795455259e-09 ] [ -1.402448161727437e-09 1.11964923210956e-08 6.919719114227539e-10 ] [ 3.869290825811685e-09 -6.02949210535271e-10 1.337438884032505e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.924908 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.890572457190887e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.1970339 0.9828596 2.3756738 ] [ 1.7678259 3.3630157 2.4752774 ] [ 4.4694352 1.053292 3.2066468 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1970339e-10 9.828596000000001e-11 2.3756738e-10 ] [ 1.7678259e-10 3.3630157e-10 2.4752774e-10 ] [ 4.469435200000001e-10 1.053292e-10 3.2066468e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.3e-06 5e-07 9e-07 ] [ 3e-07 -6e-07 0.0 ] [ -2.5e-06 1e-07 -9e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.68500622784e-15 8.010883104e-16 1.44195895872e-15 ] [ 4.8065298624e-16 -9.6130597248e-16 0.0 ] [ -4.005441552e-15 1.6021766208e-16 -1.44195895872e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.9489096 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.53120388037268e-19 } }