{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.476629e-11 6.656229e-11 4.029061e-11 ] [ 5.264557e-11 2.843541200000001e-10 9.86894e-12 ] [ 1.856487e-10 -6.90823e-11 1.6480576e-10 ] [ 3.4435438e-10 -9.018370000000001e-11 3.1551907e-10 ] [ 1.2956883e-10 4.8352908e-10 6.312942000000001e-11 ] ] "source-value" [ [ 0.6476629 0.6656229 0.4029061 ] [ 0.5264557 2.8435412 0.0986894 ] [ 1.856487 -0.690823 1.6480576 ] [ 3.4435438 -0.901837 3.1551907 ] [ 1.2956883 4.8352908 0.6312942 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.05078461249632e-10 1.716724238304096e-10 2.689311136371149e-10 ] [ -3.519597513508609e-11 -2.072171928158439e-10 -1.656602560608576e-11 ] [ -2.961958338462547e-10 1.241037999588576e-10 -2.85315612632064e-10 ] [ 1.164623787836141e-10 -1.634508545007744e-10 1.226259522438317e-10 ] [ -9.01488708342432e-11 7.489198374501312e-11 -8.967526742513472e-11 ] ] "source-value" [ [ 0.190415 0.1071495 0.1678536 ] [ -0.0219676 -0.1293348 -0.0103397 ] [ -0.1848709 0.0774595 -0.17808 ] [ 0.0726901 -0.102018 0.0765371 ] [ -0.0562665 0.0467439 -0.0559709 ] ] } "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" -1.767142012860417e-18 "source-value" -11.029633 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.27957581375594e-09 2.162711409652833e-09 -3.278404723489742e-09 ] [ -6.885829874344378e-10 -1.160044767053895e-09 5.02835121554976e-11 ] [ -8.403025124565202e-09 -1.476055520257893e-09 -2.583186161362598e-10 ] [ 3.469739379245933e-10 2.829275683787616e-10 3.068490426550443e-09 ] [ 4.650583603191053e-10 1.904614694978554e-10 4.179495611377229e-10 ] ] "source-value" [ [ 5.1677048 1.3498583 -2.0462193 ] [ -0.4297797 -0.724043 0.0313845 ] [ -5.2447558 -0.9212814 -0.1612298 ] [ 0.2165641 0.1765895 1.9152011 ] [ 0.2902666 0.1188767 0.2608636 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.108241077677049e-18 "source-value" -6.9170968 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.23645e-11 1.945873e-11 1.126976e-10 ] [ 7.288277e-11 2.388611e-10 8.147758e-12 ] [ 2.404153e-10 5.300895e-11 5.572584000000001e-11 ] [ 2.145602e-10 6.403931000000001e-11 2.690423e-10 ] [ 2.26761e-10 2.998114e-10 1.480003e-10 ] ] "source-value" [ [ 0.223645 0.1945873 1.126976 ] [ 0.7288277 2.388611 0.08147758 ] [ 2.404153 0.5300895 0.5572584 ] [ 2.145602 0.6403931 2.690423 ] [ 2.26761 2.998114 1.480003 ] ] } "instance-id" 1 }