{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0448622e-10 2.8366456e-10 1.0407703e-10 ] [ 2.7483887e-10 6.898642e-11 1.9888532e-10 ] [ 1.4341902e-10 2.2145678e-10 3.2515182e-10 ] [ 2.9784208e-10 4.0008274e-10 2.9830491e-10 ] [ 3.6828931e-10 1.8544973e-10 3.9308698e-10 ] ] "source-value" [ [ 2.0448622 2.8366456 1.0407703 ] [ 2.7483887 0.6898642 1.9888532 ] [ 1.4341902 2.2145678 3.2515182 ] [ 2.9784208 4.0008274 2.9830491 ] [ 3.6828931 1.8544973 3.9308698 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.19394201782016e-12 -5.30096156757888e-12 2.847868943472e-12 ] [ -2.539449943968e-13 7.1104598431104e-12 6.865326820128e-13 ] [ 7.6680173071488e-12 2.14243057733376e-12 -2.5642836815904e-12 ] [ -4.835369041574401e-13 -5.14651174133376e-12 1.798443256848e-12 ] [ -5.73643317311232e-12 1.19458288846848e-12 -2.7685612007424e-12 ] ] "source-value" [ [ -0.0007452 -0.0033086 0.0017775 ] [ -0.0001585 0.004438 0.0004285 ] [ 0.004786 0.0013372 -0.0016005 ] [ -0.0003018 -0.0032122 0.0011225 ] [ -0.0035804 0.0007456 -0.001728 ] ] } "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" -3.333577918474259e-18 "source-value" -20.806557 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.158277566241152e-10 2.811807792961682e-09 5.323111499143779e-09 ] [ -1.668253588995034e-10 -1.665371113036553e-09 1.102510925036291e-09 ] [ 5.734765307250067e-10 -2.281452404026549e-09 -3.312933392062265e-09 ] [ 4.633723898610374e-10 1.20595065202838e-09 -2.915355026005028e-09 ] [ -7.541956448447635e-10 -7.093508814462336e-11 -1.97334006112777e-10 ] ] "source-value" [ [ -0.072294 1.7549924 3.3224249 ] [ -0.1041242 -1.0394429 0.6881332 ] [ 0.3579359 -1.4239706 -2.0677704 ] [ 0.2892143 0.7526952 -1.8196215 ] [ -0.4707319 -0.0442742 -0.1231662 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.086368795026626e-18 "source-value" -19.263599 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.079295e-10 2.566064e-10 7.389026e-11 ] [ 2.731821e-10 8.253972000000001e-11 1.952601e-10 ] [ 1.402373e-10 2.394344e-10 3.393524e-10 ] [ 2.931703e-10 3.951911e-10 3.265612e-10 ] [ 3.743563e-10 1.858686e-10 3.844421e-10 ] ] "source-value" [ [ 2.079295 2.566064 0.7389026 ] [ 2.731821 0.8253972 1.952601 ] [ 1.402373 2.394344 3.393524 ] [ 2.931703 3.951911 3.265612 ] [ 3.743563 1.858686 3.844421 ] ] } "instance-id" 1 }