{ "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" [ [ -0.4895642 -0.9936851 0.3290056 ] [ -0.825802 1.9521863 -1.6628405 ] [ 1.3153662 -0.9585012 1.3338348 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.843683220829027e-10 -1.592059048773953e-09 5.271250847751504e-10 ] [ -1.323080668710468e-09 3.127747275074914e-09 -2.664164195168877e-09 ] [ 2.10744899079337e-09 -1.535688226300961e-09 2.137038950176063e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.5505971 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.290860344368161e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6464586 0.6221732 1.113446 ] [ 2.772216 0.4621538 2.4200238 ] [ 2.3466596 2.4493019 0.9634043 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.464586e-11 6.221732e-11 1.113446e-10 ] [ 2.772216e-10 4.621538e-11 2.4200238e-10 ] [ 2.3466596e-10 2.4493019e-10 9.634043e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.4e-06 1e-06 1.3e-06 ] [ -2.7e-06 2e-06 -2.8e-06 ] [ -7e-07 -3e-06 1.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.4474005556e-15 1.602176634e-15 2.0828296242e-15 ] [ -4.3258769118e-15 3.204353268e-15 -4.486094575199999e-15 ] [ -1.1215236438e-15 -4.806529901999999e-15 2.403264951e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.8087361 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.704444618492287e-19 } }