{ "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" [ [ 0.09862 0.3102875 1.608695 ] [ 0.216089 2.435481 0.8089597 ] [ 1.587261 0.9923217 0.3598848 ] [ 2.442881 2.780277 0.9615339 ] [ 1.769015 1.574471 2.844855 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.862e-12 3.102875e-11 1.608695e-10 ] [ 2.16089e-11 2.435481e-10 8.089597e-11 ] [ 1.587261e-10 9.923217e-11 3.598848e-11 ] [ 2.442881e-10 2.780277e-10 9.615339e-11 ] [ 1.769015e-10 1.574471e-10 2.844855e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.5040426 -7.3651053 6.3325773 ] [ -15.2040494 13.3226807 -2.8171611 ] [ 11.2551631 -15.3514843 -17.5927076 ] [ 8.4375864 10.2068466 0.9086355 ] [ 4.0153425 -0.8129377 13.1686558 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.362497823600725e-08 -1.180019952139017e-08 1.014590729946879e-08 ] [ -2.435957249016827e-08 2.134528754392338e-08 -4.51358965144721e-09 ] [ 1.803275918211086e-08 -2.459578924003825e-08 -2.818662481329048e-08 ] [ 1.351850366606004e-08 1.635317099461197e-08 1.455794554928918e-09 ] [ 6.433287878004624e-09 -1.302469777106924e-09 2.109851245012232e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 5.9647216 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 9.55653749710077e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.5522658 0.1020109 0.9414853 ] [ -0.4052869 2.2945976 1.0522112 ] [ 1.5447167 0.2494036 0.2440759 ] [ 3.0243535 3.2157442 1.4057083 ] [ 2.5023485 2.2310819 2.9404477 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -5.522658e-11 1.020109e-11 9.414853e-11 ] [ -4.052869e-11 2.2945976e-10 1.0522112e-10 ] [ 1.5447167e-10 2.494036e-11 2.440759e-11 ] [ 3.0243535e-10 3.2157442e-10 1.4057083e-10 ] [ 2.5023485e-10 2.2310819e-10 2.9404477e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0111298 -0.1110976 -0.0118843 ] [ 0.238537 -0.1298686 -0.0900568 ] [ -0.2496668 0.2409662 0.1019411 ] [ -0.3548376 -0.669333 1.0432529 ] [ 0.3548376 0.669333 -1.0432529 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.783190535417984e-11 -1.779979773469901e-10 -1.904074761457344e-11 ] [ 3.821784045957696e-10 -2.080724346960269e-10 -1.442868995040615e-10 ] [ -4.000103099499495e-10 3.86070412043017e-10 1.633276471186349e-10 ] [ -5.68512506900782e-10 -1.072389684129926e-09 1.6714754059618e-09 ] [ 5.68512506900782e-10 1.072389684129926e-09 -1.6714754059618e-09 ] ] } "relaxed-potential-energy" { "source-value" -19.110896 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.061903077374024e-18 } }