{ "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" [ [ 0.0865368 1.230675 0.2755584 ] [ 1.112904 2.214884 2.066538 ] [ 2.01784 2.385097 0.3266833 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.65368e-12 1.230675e-10 2.755584e-11 ] [ 1.112904e-10 2.214884e-10 2.066538e-10 ] [ 2.01784e-10 2.385097e-10 3.266833e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.0541155 -2.2948842 -2.3138126 ] [ -2.4560205 0.539632 9.4875784 ] [ 5.510136 1.7552522 -7.1737657 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.893232451322903e-09 -3.676809812683311e-09 -3.707136452632462e-09 ] [ -3.934978625305527e-09 8.645857742355456e-10 1.520077630048707e-08 ] [ 8.828211076628428e-09 2.812224038447766e-09 -1.149363968763695e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -2.8410459 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.551857319599696e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.1814599 1.0388363 -0.904659 ] [ 1.908163 2.8236362 2.7222665 ] [ 1.1276579 1.9681835 0.8511721 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.814599e-11 1.0388363e-10 -9.04659e-11 ] [ 1.908163e-10 2.8236362e-10 2.7222665e-10 ] [ 1.1276579e-10 1.9681835e-10 8.511721e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0001329 -0.0003424 -0.0012548 ] [ 1.26e-05 -0.0002431 -0.001192 ] [ 0.0001204 0.0005855 0.0024468 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.1292927290432e-13 -5.485852749619199e-13 -2.01041122377984e-12 ] [ 2.018742542208e-14 -3.8948913651648e-13 -1.9097945319936e-12 ] [ 1.9290206514432e-13 9.380744114784e-13 3.92020575577344e-12 ] ] } "relaxed-potential-energy" { "source-value" -5.6522929 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.055971538293833e-19 } }