{ "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" [ [ 1.64659 1.34203 1.733704 ] [ 3.662761 0.7313497 1.54241 ] [ 3.143632 2.376338 2.951118 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.64659e-10 1.34203e-10 1.733704e-10 ] [ 3.662761e-10 7.313497e-11 1.54241e-10 ] [ 3.143632e-10 2.376338e-10 2.951118e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.090511 0.049749 -0.5166789 ] [ 2.405632 -1.3218675 -0.7703125 ] [ 0.6848791 1.2721185 1.2869914 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.951544470525229e-09 7.970668470817919e-11 -8.278108540406612e-10 ] [ 3.854247348648346e-09 -2.117865204295344e-09 -1.23417667821e-09 ] [ 1.097297282094545e-09 2.038158519587165e-09 2.061987532250661e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.7183012 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.076390511413259e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.5464497 1.3502063 1.7229605 ] [ 3.7418184 0.7036182 1.5314498 ] [ 3.1647149 2.3958932 2.9728217 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5464497e-10 1.3502063e-10 1.7229605e-10 ] [ 3.7418184e-10 7.036182e-11 1.5314498e-10 ] [ 3.1647149e-10 2.3958932e-10 2.9728217e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 0.0 1e-07 ] [ -1e-07 1e-07 0.0 ] [ -1e-07 -1e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 0.0 1.6021766208e-16 ] [ -1.6021766208e-16 1.6021766208e-16 0.0 ] [ -1.6021766208e-16 -1.6021766208e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.0062032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.122517496761415e-18 } }