{ "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" [ [ 0.7176072 0.7140121 1.097767 ] [ 2.809034 0.3429818 2.513803 ] [ 2.238693 2.476635 0.8853041 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.176072000000001e-11 7.140121000000001e-11 1.097767e-10 ] [ 2.809034e-10 3.429818e-11 2.513803e-10 ] [ 2.238693e-10 2.476635e-10 8.853041000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.0767051 0.207646 1.0539513 ] [ -2.2101024 2.4038103 -2.7260467 ] [ 0.1333973 -2.6114563 1.6720954 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.327248359516126e-09 3.326855666026368e-10 1.688616132321767e-09 ] [ -3.54097439485397e-09 3.851328663498234e-09 -4.367608289948992e-09 ] [ 2.137260353378438e-10 -4.184014230100871e-09 2.678992157627224e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.3985584 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.345597391690346e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7562254 0.6696599 1.1468365 ] [ 2.6993314 0.5240066 2.3407723 ] [ 2.3097773 2.3399624 1.0092653 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.562254000000001e-11 6.696599e-11 1.1468365e-10 ] [ 2.6993314e-10 5.240066e-11 2.3407723e-10 ] [ 2.3097773e-10 2.3399624e-10 1.0092653e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 1.1e-06 -6e-07 ] [ 1e-06 -8e-07 1e-06 ] [ -1.2e-06 -4e-07 -4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-16 1.76239428288e-15 -9.6130597248e-16 ] [ 1.6021766208e-15 -1.28174129664e-15 1.6021766208e-15 ] [ -1.92261194496e-15 -6.408706483200001e-16 -6.408706483200001e-16 ] ] } "relaxed-potential-energy" { "source-value" -9.4213502 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.50946670268094e-18 } }