{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.9596649e-10 -1.830222e-11 1.2097859e-10 ] [ 2.46384e-10 4.693197600000001e-10 -1.3980679e-10 ] [ 4.585575e-11 4.405438400000001e-10 3.8830915e-10 ] [ 4.6830838e-10 7.7395869e-10 2.6418925e-10 ] [ 6.305925700000001e-10 2.5171333e-10 3.2270047e-10 ] ] "source-value" [ [ 1.9596649 -0.1830222 1.2097859 ] [ 2.46384 4.6931976 -1.3980679 ] [ 0.4585575 4.4054384 3.8830915 ] [ 4.6830838 7.7395869 2.6418925 ] [ 6.3059257 2.5171333 3.2270047 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.2043532416e-16 -1.6021766208e-16 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -1.6021766208e-16 3.2043532416e-16 0.0 ] [ 4.8065298624e-16 -1.6021766208e-16 1.6021766208e-16 ] ] "source-value" [ [ -2e-07 -1e-07 -1e-07 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -1e-07 2e-07 -0.0 ] [ 3e-07 -1e-07 1e-07 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.162988425990569e-32 "source-value" 1.3500312e-13 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.648507442219656e-18 "source-value" 47.738229 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }