{ "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" [ [ 2.625593 1.737911 2.673118 ] [ 2.189329 3.876394 1.460395 ] [ 4.667812 2.943565 1.718335 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.625593e-10 1.737911e-10 2.673118e-10 ] [ 2.189329e-10 3.876394e-10 1.460395e-10 ] [ 4.667812e-10 2.943565e-10 1.718335e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.4350991 0.7988322 -0.5238619 ] [ 0.7038872 -0.7114907 0.3372935 ] [ -1.1389863 -0.0873414 0.1865684 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.971056057511214e-10 1.27987027478223e-09 -8.393192887078676e-10 ] [ 1.127751615520374e-09 -1.139933765456627e-09 5.404037600478049e-10 ] [ -1.824857221271495e-09 -1.399363491079411e-10 2.989155286600627e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.2771952 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.25064553123798e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6432513 1.7255499 2.6783348 ] [ 2.2647928 3.8640021 1.4587823 ] [ 4.5746899 2.968318 1.7147309 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6432513e-10 1.7255499e-10 2.6783348e-10 ] [ 2.2647928e-10 3.8640021e-10 1.4587823e-10 ] [ 4.5746899e-10 2.968318e-10 1.7147309e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.3e-06 8.1e-06 -4.4e-06 ] [ -1.62e-05 -2.3e-06 3.3e-06 ] [ 1.94e-05 -5.8e-06 1.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.28718284864e-15 1.297763062848e-14 -7.04957713152e-15 ] [ -2.595526125696e-14 -3.68500622784e-15 5.28718284864e-15 ] [ 3.108222644352e-14 -9.292624400640001e-15 1.76239428288e-15 ] ] } "relaxed-potential-energy" { "source-value" -3.3598861 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.383130957970891e-19 } }