{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.673592 1.767732 1.794498 ] [ 2.791934 4.53061 0.3856556 ] [ 2.184868 4.104179 2.619474 ] [ 3.820974 5.464835 2.237655 ] [ 4.399704 3.304978 2.526424 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.673592000000001e-10 1.767732e-10 1.794498e-10 ] [ 2.791934e-10 4.53061e-10 3.856556e-11 ] [ 2.184868e-10 4.104179e-10 2.619474e-10 ] [ 3.820974e-10 5.464835e-10 2.237655e-10 ] [ 4.399704e-10 3.304978e-10 2.526424e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.6454171 -12.4588722 -2.2898128 ] [ -3.0624686 2.5601774 -15.0649362 ] [ -14.4113042 0.9629713 9.3064379 ] [ 7.3837265 15.5093067 3.1277863 ] [ 13.7354634 -6.5735832 4.9205248 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.840602050684536e-09 -1.996131376037506e-08 -3.668684534168587e-09 ] [ -4.906615592854107e-09 4.101856375380531e-09 -2.413668857348359e-08 ] [ -2.308945466447685e-08 1.542850103361383e-09 1.491055722630705e-08 ] [ 1.183003397268141e-08 2.48486485995568e-08 5.011266084718535e-09 ] [ 2.200663833533408e-08 -1.053204131792365e-08 7.883549796626595e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 47.738229 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.648507442219656e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.9596647 -0.1830224 1.2097858 ] [ 2.46384 4.6931976 -1.3980679 ] [ 0.4585575 4.4054384 3.8830915 ] [ 4.6830837 7.7395872 2.6418924 ] [ 6.305926 2.5171332 3.2270048 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9596647e-10 -1.830224e-11 1.2097858e-10 ] [ 2.46384e-10 4.693197600000001e-10 -1.3980679e-10 ] [ 4.585575e-11 4.405438400000001e-10 3.8830915e-10 ] [ 4.6830837e-10 7.7395872e-10 2.6418924e-10 ] [ 6.305926000000001e-10 2.5171332e-10 3.2270048e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 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 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -2.6645353e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.269056162956315e-34 } }