{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6372084e-10 6.416893e-11 6.566952000000001e-11 ] [ 6.874464e-11 6.125470000000001e-12 2.7551336e-10 ] [ 2.9456541e-10 7.909386000000001e-11 2.6571609e-10 ] [ 1.8522063e-10 2.9449566e-10 3.856105000000001e-11 ] [ 3.120594e-10 3.090516e-10 2.3303905e-10 ] ] "source-value" [ [ 1.6372084 0.6416893 0.6566952 ] [ 0.6874464 0.0612547 2.7551336 ] [ 2.9456541 0.7909386 2.6571609 ] [ 1.8522063 2.9449566 0.3856105 ] [ 3.120594 3.090516 2.3303905 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.265719530432e-14 2.9496071588928e-13 -9.8197405088832e-13 ] [ -1.47896923866048e-12 -3.26219181761088e-12 4.313059463193599e-13 ] [ -6.898972529164801e-13 6.12560187430464e-12 6.2741236470528e-13 ] [ 9.2621830448448e-13 4.156046154355201e-13 2.34414461389248e-12 ] [ 1.23015120945024e-12 -3.57413560568064e-12 -2.4208888740288e-12 ] ] "source-value" [ [ 7.9e-06 0.0001841 -0.0006129 ] [ -0.0009231 -0.0020361 0.0002692 ] [ -0.0004306 0.0038233 0.0003916 ] [ 0.0005781 0.0002594 0.0014631 ] [ 0.0007678 -0.0022308 -0.001511 ] ] } "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" -2.21842069293467e-18 "source-value" -13.846293 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.792116340915239e-09 8.831285012693096e-09 -1.766512341426676e-08 ] [ -3.73929534176516e-09 -8.781115255077675e-09 1.73537677852345e-08 ] [ 9.519302431780393e-09 1.880209860037542e-09 1.189987845920026e-10 ] [ 3.646696422442389e-09 -1.597639256609894e-09 -1.181073928007244e-08 ] [ -3.634587171542383e-09 -3.327403610430682e-10 1.20030961245127e-08 ] ] "source-value" [ [ -3.6151547 5.5120546 -11.0257029 ] [ -2.3338846 -5.4807411 10.83137 ] [ 5.9414813 1.1735347 0.0742732 ] [ 2.2760889 -0.997168 -7.3716837 ] [ -2.2685309 -0.2076802 7.4917434 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.371386507231729e-18 "source-value" -8.5595214 } "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 }