{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.0431625 1.858138 0.5332975 ] [ 0.2846514 1.960154 2.901196 ] [ 1.898073 2.81894 1.034284 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.31625e-12 1.858138e-10 5.332975e-11 ] [ 2.846514e-11 1.960154e-10 2.901196e-10 ] [ 1.898073e-10 2.81894e-10 1.034284e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.2008798 -3.6705668 -7.8665006 ] [ -2.4863441 -1.3916289 9.6849435 ] [ 9.6872239 5.0621958 -1.8184428 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.153708126475098e-08 -5.880896312044669e-09 -1.260352334882917e-08 ] [ -3.983562388284018e-09 -2.229635288409621e-09 1.551699004946892e-08 ] [ 1.5520643653035e-08 8.110531760671953e-09 -2.91346654042209e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 27.25822 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.367248280862298e-18 } "relaxed-configuration-positions" { "source-value" [ [ -2.7555969 0.4337131 -2.7448487 ] [ -0.7492969 1.380669 7.0060403 ] [ 5.7307806 4.8228499 0.2075859 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.7555969e-10 4.337131e-11 -2.7448487e-10 ] [ -7.492969000000001e-11 1.380669e-10 7.006040300000001e-10 ] [ 5.7307806e-10 4.8228499e-10 2.075859e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }