{ "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" [ [ 0.9323073 0.484411 1.762504 ] [ 1.756656 1.625279 0.3422502 ] [ 2.441943 2.686455 1.94339 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.323072999999999e-11 4.84411e-11 1.762504e-10 ] [ 1.756656e-10 1.625279e-10 3.422502e-11 ] [ 2.441943e-10 2.686455e-10 1.94339e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.9611655 -4.1919008 2.7888033 ] [ 0.3738444 0.2981831 -6.0516738 ] [ 2.5873211 3.8937177 3.2628705 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.744310134419542e-09 -6.716165458472817e-09 4.468155447269889e-09 ] [ 5.989647574970037e-10 4.777419915376684e-10 -9.695850279067893e-09 ] [ 4.145345376922539e-09 6.238423466935149e-09 5.227694831798006e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 12.280685 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.967582639440925e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.4845758 -1.5154995 3.2415988 ] [ 1.9352876 1.7543531 -2.8800695 ] [ 3.6801944 4.5572914 3.6866149 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -4.845758e-11 -1.5154995e-10 3.2415988e-10 ] [ 1.9352876e-10 1.7543531e-10 -2.8800695e-10 ] [ 3.6801944e-10 4.557291400000001e-10 3.6866149e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 0.0 ] [ 0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }