{ "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" [ [ 2.520785 2.346087 2.875914 ] [ 4.378163 0.840117 1.753079 ] [ 4.711431 3.184804 2.817306 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.520785e-10 2.346087e-10 2.875914e-10 ] [ 4.378163e-10 8.40117e-11 1.753079e-10 ] [ 4.711431e-10 3.184804e-10 2.817306e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.6963388 -0.6080943 -0.4420109 ] [ -0.5975655 1.5454425 0.8747704 ] [ -0.0987733 -0.9373482 -0.4327596 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.115657754707599e-09 -9.74274478728586e-10 -7.081795359533105e-10 ] [ -9.574054813845269e-10 2.476071862690545e-09 1.401536694994833e-09 ] [ -1.582522733230722e-10 -1.501797383961959e-09 -6.933573192591864e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.807763559613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.702886437009902e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.544325 2.2552715 2.8269642 ] [ 4.3044485 0.9867195 1.8396721 ] [ 4.7616055 3.1290169 2.7796627 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.544325e-10 2.2552715e-10 2.8269642e-10 ] [ 4.304448500000001e-10 9.867195e-11 1.8396721e-10 ] [ 4.7616055e-10 3.1290169e-10 2.7796627e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.27e-05 -4e-07 2.5e-06 ] [ 4.8e-06 1e-07 -1e-06 ] [ 7.9e-06 3e-07 -1.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.03476432518e-14 -6.408706536e-16 4.005441585e-15 ] [ 7.690447843199998e-15 1.602176634e-16 -1.602176634e-15 ] [ 1.26571954086e-14 4.806529901999999e-16 -2.403264951e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.079881759613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.138867858736041e-19 } }