{ "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" [ [ 2.805138 2.994517 1.482779 ] [ 2.166099 5.045186 1.887466 ] [ 2.531304 3.64331 4.051224 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.805138e-10 2.994517e-10 1.482779e-10 ] [ 2.166099e-10 5.045186e-10 1.887466e-10 ] [ 2.531304e-10 3.64331e-10 4.051224e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.6682332 2.2164719 -0.3280181 ] [ 0.5863582 -1.775992 -1.4715175 ] [ 0.081875 -0.4404799 1.7995356 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.070627619103049e-09 3.551179488097584e-09 -5.255429353490754e-10 ] [ 9.394494071942989e-10 -2.845452884570928e-09 -2.357630955022095e-09 ] [ 1.3117821190875e-10 -7.057266035266565e-10 2.88317389037117e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 4.80453502441407 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.697713753350842e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.805138 2.994517 1.482779 ] [ 2.166099 5.045186 1.887466 ] [ 2.531304 3.64331 4.051224 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.805138e-10 2.994517e-10 1.482779e-10 ] [ 2.166099e-10 5.045186e-10 1.887466e-10 ] [ 2.531304e-10 3.64331e-10 4.051224e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.6682332 2.2164719 -0.3280181 ] [ 0.5863582 -1.775992 -1.4715175 ] [ 0.081875 -0.4404799 1.7995356 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.070627619103049e-09 3.551179488097584e-09 -5.255429353490754e-10 ] [ 9.394494071942989e-10 -2.845452884570928e-09 -2.357630955022095e-09 ] [ 1.3117821190875e-10 -7.057266035266565e-10 2.88317389037117e-09 ] ] } "relaxed-potential-energy" { "source-value" 4.80453502441407 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.697713753350842e-19 } }