{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.113271e-11 1.5539991e-10 8.465510000000001e-11 ] [ 1.3037584e-10 2.349704e-11 2.7717611e-10 ] [ 3.6335804e-10 8.139779e-11 2.2078592e-10 ] [ 2.8407165e-10 2.1364339e-10 2.825803e-11 ] [ 1.9537267e-10 2.7899739e-10 2.676239e-10 ] ] "source-value" [ [ 0.5113271 1.5539991 0.846551 ] [ 1.3037584 0.2349704 2.7717611 ] [ 3.6335804 0.8139779 2.2078592 ] [ 2.8407165 2.1364339 0.2825803 ] [ 1.9537267 2.7899739 2.676239 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.85474953017536e-12 6.89224338735744e-12 -8.849622564988801e-12 ] [ 1.5012394936896e-12 -3.58054431216384e-12 8.331959298808319e-12 ] [ 9.82470725640768e-12 -3.9421555754784e-12 3.69878494677888e-12 ] [ 1.41520260915264e-12 1.13466148285056e-12 -5.870695573935359e-12 ] [ -3.88639982907456e-12 -5.042049825657601e-13 2.68957389333696e-12 ] ] "source-value" [ [ -0.0055267 0.0043018 -0.0055235 ] [ 0.000937 -0.0022348 0.0052004 ] [ 0.0061321 -0.0024605 0.0023086 ] [ 0.0008833 0.0007082 -0.0036642 ] [ -0.0024257 -0.0003147 0.0016787 ] ] } "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" -1.906752479243687e-18 "source-value" -11.901013 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.062356886174009e-08 5.280843516404481e-09 -1.49687694299059e-08 ] [ -6.472420080661692e-09 -8.009845374202709e-09 1.446354402105035e-08 ] [ 1.60304839714291e-08 -2.055409315480981e-09 5.784806089647515e-10 ] [ 2.930933790377376e-09 6.164922492932315e-10 -7.869765630287205e-09 ] [ -1.865428819404689e-09 4.167918923985976e-09 7.796510430178002e-09 ] ] "source-value" [ [ -6.6307102 3.2960433 -9.3427711 ] [ -4.0397669 -4.9993523 9.0274342 ] [ 10.0054412 -1.2828856 0.3610592 ] [ 1.829345 0.3847842 -4.9119214 ] [ -1.1643091 2.6014104 4.8661991 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.119687411978434e-18 "source-value" -6.9885392 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.991242000000001e-11 9.479007e-11 1.187372e-10 ] [ 1.085399e-10 1.016804e-11 2.948528e-10 ] [ 2.969901e-10 5.974891e-11 1.991295e-10 ] [ 2.924101e-10 2.886024e-10 3.835606e-11 ] [ 2.264584e-10 2.996261e-10 2.274235e-10 ] ] "source-value" [ [ 0.9991242 0.9479007 1.187372 ] [ 1.085399 0.1016804 2.948528 ] [ 2.969901 0.5974891 1.991295 ] [ 2.924101 2.886024 0.3835606 ] [ 2.264584 2.996261 2.274235 ] ] } "instance-id" 1 }