{ "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" [ [ 1.108383 0.7981579 1.781951 ] [ 2.282556 2.533217 0.0676417 ] [ 2.833593 2.950184 1.825211 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.108383e-10 7.981579e-11 1.781951e-10 ] [ 2.282556e-10 2.533217e-10 6.76417e-12 ] [ 2.833593e-10 2.950184e-10 1.825211e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.4052144 3.2169235 -1.3369036 ] [ -3.946752 -3.664817 -8.2139693 ] [ 1.5415376 0.4478935 9.5508729 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.8535782796915e-09 5.154079622602109e-09 -2.141955692183355e-09 ] [ -6.323393782495642e-09 -5.871684116910395e-09 -1.316022957642894e-08 ] [ 2.469815502804143e-09 7.176044943082848e-10 1.53021852686123e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -3.6315081 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.818317376065829e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.3015972 1.0540659 1.6907553 ] [ 2.1240195 2.3646001 -0.1242631 ] [ 2.7989153 2.862893 2.1083116 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3015972e-10 1.0540659e-10 1.6907553e-10 ] [ 2.1240195e-10 2.3646001e-10 -1.242631e-11 ] [ 2.7989153e-10 2.862893e-10 2.1083116e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 3e-07 -1e-07 ] [ -0.0 -1e-07 4e-07 ] [ -2e-07 -2e-07 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-16 4.8065298624e-16 -1.6021766208e-16 ] [ 0.0 -1.6021766208e-16 6.408706483200001e-16 ] [ -3.2043532416e-16 -3.2043532416e-16 -4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.5373457 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.047398244262741e-18 } }