{ "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" [ [ 0.9487071 2.259219 0.5297435 ] [ 0.2641087 2.391487 2.794441 ] [ 2.172117 0.0221378 2.883449 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.487071e-11 2.259219e-10 5.297435e-11 ] [ 2.641087e-11 2.391487e-10 2.794441e-10 ] [ 2.172117e-10 2.21378e-12 2.883449e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.4160612 0.0803852 1.3763583 ] [ 0.4160612 -0.0803852 -1.3763583 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.66603527461993e-10 1.287912880983322e-10 2.205169090104032e-09 ] [ 6.66603527461993e-10 -1.287912880983322e-10 -2.205169090104032e-09 ] [ 0.0 0.0 0.0 ] ] } "unrelaxed-potential-energy" { "source-value" -3.1302652 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.015237720343837e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.9288296 2.2630594 0.5954997 ] [ 0.2839862 2.3876466 2.7286848 ] [ 2.172117 0.0221378 2.883449 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.288296000000001e-11 2.2630594e-10 5.954997e-11 ] [ 2.839862e-11 2.3876466e-10 2.7286848e-10 ] [ 2.172117e-10 2.21378e-12 2.883449e-10 ] ] } "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" -3.2400001 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.191052411609662e-19 } }