{ "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" [ [ 2.495819 1.047901 1.894305 ] [ 4.772609 0.7765716 2.351871 ] [ 4.185104 3.007673 2.490761 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.495819e-10 1.047901e-10 1.894305e-10 ] [ 4.772609e-10 7.765716000000001e-11 2.351871e-10 ] [ 4.185104e-10 3.007673e-10 2.490761e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.6459732 1.0320039 0.4768231 ] [ -0.8121673 0.5610916 -0.1080137 ] [ -0.8338059 -1.5930956 -0.3688094 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.637139801230208e-09 1.653452534776873e-09 7.639548293714453e-10 ] [ -1.301235470958868e-09 8.989678510536743e-10 -1.730570262918858e-10 ] [ -1.33590433027134e-09 -2.55242054604821e-09 -5.908978030795595e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.6628248 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.067502221099572e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.5970432 1.1976899 1.9338928 ] [ 4.8067695 0.7341411 2.3541751 ] [ 4.0497193 2.9003146 2.4488691 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5970432e-10 1.1976899e-10 1.9338928e-10 ] [ 4.8067695e-10 7.341411e-11 2.3541751e-10 ] [ 4.0497193e-10 2.9003146e-10 2.4488691e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.21e-05 2.4e-06 5e-06 ] [ -1.96e-05 1.11e-05 -2.9e-06 ] [ -2.5e-06 -1.35e-05 -2.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.54081036114e-14 3.845223921599999e-15 8.010883169999999e-15 ] [ -3.140266202639999e-14 1.77841606374e-14 -4.6463122386e-15 ] [ -4.005441585e-15 -2.162938455899999e-14 -3.364570931399999e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.0062032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.122517506009603e-18 } }